Hexanoyl chloride

142-61-0

Caproyl chloride

n-Caproyl chloride

n-Hexanoyl chloride

Caproic acid chloride

hexanoic acid chloride

I7GE8HG3B2

hexanoylchloride

UNII-I7GE8HG3B2

caproylchloride

hexoylchlorid

Caproic chloride

EINECS 205-549-1

MFCD00000760

Hexanoyl chloride, 97%

SCHEMBL2887

Hexanoyl chloride, >=99%

CAPROYL CHLORIDE [MI]

pentanecarboxylic acid chloride

DTXSID8059718

YWGHUJQYGPDNKT-UHFFFAOYSA-

1-PENTANECARBONYL CHLORIDE

STR00510

AKOS000121248

MCULE-5446850478

H0117

Hexanoyl chloride, purum, >=98.0% (GC)

NS00041471

E78920

J-007671

Q27280544

F0001-0498

InChI=1/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3

TETRACHLOROETHYLENE

Tetrachloroethene

127-18-4

Perchloroethylene

Ethene, tetrachloro-

Perc

Perchlorethylene

Tetrachlorethylene

1,1,2,2-Tetrachloroethylene

Ethylene tetrachloride

Carbon dichloride

Ankilostin

Didakene

Perclene

Tetracap

Tetraguer

Tetraleno

Tetralex

Tetropil

Perawin

Tetlen

Tetrachloraethen

PerSec

1,1,2,2-Tetrachloroethene

Carbon bichloride

PERK

Percloroetilene

Tetracloroetene

Fedal-UN

Tetrachlooretheen

Czterochloroetylen

Percosolve

Perchlor

Perklone

Tetravec

Tetroguer

Nema

Perchloraethylen, per

Perchlorethylene, per

Perclene D

Dow-per

Dilatin PT

Perchloorethyleen, per

Antisol 1

Ethylene, tetrachloro-

Perchloroethene

Antisal 1

Rcra waste number U210

Nema, veterinary

NCI-C04580

ENT 1,860

Perclene TG

UN 1897

TJ904HH8SN

DTXSID2021319

CHEBI:17300

TETRACHLOROETHYLENE-1-13C

NSC-9777

Percosolv

Caswell No. 827

C2Cl4

MFCD00000834

Percloroetilene [Italian]

Tetrachlooretheen [Dutch]

Tetrachloraethen [German]

Tetracloroetene [Italian]

Czterochloroetylen [Polish]

Tetrachloroethylene (IUPAC)

25135-99-3

CCRIS 579

HSDB 124

Perchloorethyleen, per [Dutch]

Perchloraethylen, per [German]

Perchlorethylene, per [French]

Tetrachloroethene 100 microg/mL in Methanol

NSC 9777

EINECS 204-825-9

UN1897

Tetrachloroethylene [USP]

RCRA waste no. U210

UNII-TJ904HH8SN

EPA Pesticide Chemical Code 078501

BRN 1361721

Tetrachlorathen

AI3-01860

tetrachloro-ethene

tetrachloro-ethylene

Nema (VAN)

WLN: GYGUYGG

Freon 1110

Tetrachlooretheen(DUTCH)

Tetrachloraethen(GERMAN)

Percloroetilene(ITALIAN)

Tetracloroetene(ITALIAN)

bmse000633

Czterochloroetylen(POLISH)

EC 204-825-9

1,2,2-Tetrachloroethylene

SCHEMBL23022

4-01-00-00715 (Beilstein Handbook Reference)

BIDD:ER0346

1,1,2,2-tetrachloro-ethene

Perchloorethyleen, per(DUTCH)

Perchloraethylen, per(GERMAN)

Perchlorethylene, per(FRENCH)

CHEMBL114062

DTXCID601319

TETRACHLOROETHYLENE [II]

TETRACHLOROETHYLENE [MI]

1,1,2, 2-Tetrachloroethylene

Tetrachloroethylene, >=99.5%

NSC9777

TETRACHLOROETHYLENE [HSDB]

Tetrachloroethylene, UV/IR-Grade

Ethene, 1,1,2,2-tetrachloro-

TETRACHLORETHYLENE [WHO-DD]

TETRACHLOROETHYLENE [MART.]

Tox21_201196

AKOS009031593

MCULE-3770837074

Tetrachloroethylene, analytical standard

Tetrachloroethylene, anhydrous, >=99%

NCGC00090944-01

NCGC00090944-02

NCGC00090944-03

NCGC00258748-01

CAS-127-18-4

InChI=1/C2Cl4/c3-1(4)2(5)

Tetrachloroethylene [UN1897] [Poison]

Tetrachloroethylene, for HPLC, >=99.9%

Tetrachloroethylene, ReagentPlus(R), 99%

DB-041854

Tetrachloroethylene, for synthesis, 99.0%

NS00004674

S0641

Tetrachloroethylene, ACS reagent, >=99.0%

EN300-19890

Tetrachloroethene 1000 microg/mL in Methanol

Tetrachloroethene 5000 microg/mL in Methanol

C06789

F 1110

1,1,2,2-Tetrachloroethylene (ACD/Name 4.0)

Tetrachloroethylene, SAJ first grade, >=98.0%

A805656

Q410772

Tetrachloroethylene, SAJ special grade, >=99.0%

J-524851

Tetrachloroethylene, UV HPLC spectroscopic, 99.9%

BRD-K68386748-001-01-2

TETRACHLOROETHYLENE (PERCHLOROETHYLENE) [IARC]

F0001-0391

Tetrachloroethylene, Ultrapure, Spectrophotometric Grade

Density Standard 1623 kg/m3, H&D Fitzgerald Ltd. Quality

The Henry's Law constant for tetrachloroethylene is 0.0177 atm-cu m/mole(1). This Henry's Law constant indicates that tetrachloroethylene is expected to volatilize rapidly from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 4 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 5 days(SRC). The volatilization half-life of tetrachloroethylene was reported as 3.2 minutes in laboratory experiments using distilled water(3). Tetrachloroethylene's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). Tetrachloroethylene is expected to volatilize from dry soil surfaces based on a vapor pressure of 18.5 mm Hg at 25 deg C(4). Volatilization half-lives in the range of 1.2-5.4 hrs were measured for tetrachloroethylene from a sandy loam soil surface and volatilization half-lives of 1.9-5.2 hrs were measured from an organic topsoil(5).
Literature: (1) Gossett JM; Environ Sci Technol 21: 202-206 (1987) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Chiou CT et al; Environ Int 3: 231-4 (1980) (4) Riddick JA et al; Organic Solvents. 4th ed., New York, NY: Wiley Interscience (1986) (5) Zytner RG et al; pp. 101-8 in 43rd Purdue Indust Waste Conf (1989)

The Koc value of tetrachloroethylene in a silt loam was measured as 210(1) and the Koc in a Lincoln fine sandy soil was 200(2). An average Koc of 237 was calculated for tetrachloroethylene in 6 soils (acid peat, acid humic, calcareous humic, iron-oxide rich subsurface soil, clay subsurface soil, and sandy subsurface soil)(3). According to a classification scheme(4) these Koc data suggest that tetrachloroethylene is expected to have moderate mobility in soil(SRC). Using an Oberlausitz lignite (11.1% moisture content, 53.5% carbon, 0.6% nitrogen) and a Pahokee peat soil (10.2% moisture content, 46.1% carbon, 3.3% nitrogen) log Freundlich constants of 2.76 and 2.13 were measured(5).
Literature: (1) Choiu CT et al; Science 206: 831-2 (1979) (2) Wilson JT et al; Environ Qual 10: 501-506 (1981) (3) Friesel P et al; Fresenius Z Anal Chem 319: 160-64 (1984) (4) Swann RL et al; Res Rev 85: 17-28 (1983) (5) Endo S et al; Environ Sci Technol 42: 5897-5903 (2008)

3-CHLORODECANE

Decane, 3-chloro-

1002-11-5

4BFU2O835U

UNII-4BFU2O835U

3-chloro-decane

SCHEMBL3688966

(+/-)-3-CHLORODECANE

DTXSID90905252

CHEBI:229401

SMVZPOXWOUHGQI-UHFFFAOYSA-N

AKOS012767493

Q27259376

CHLOROIODOMETHANE

593-71-5

chloro(iodo)methane

iodochloromethane

Methane, chloroiodo-

Methylene chloroiodide

chloro-iodomethane

X7AF9WG7CX

MFCD00001078

Chloroiodomethane; Chloromethyl iodide

Chloromethyl iodide

Chloro-iodo-methane

chloroiodo-methane

EINECS 209-804-8

ClCH2I

ICH2Cl

Chloroiodomethane, 97%

UNII-X7AF9WG7CX

SCHEMBL35847

PJGJQVRXEUVAFT-UHFFFAOYSA-

AMY2690

DTXSID50208034

CHEBI:218584

Chloroiodomethane stabilized over Cu

c1179

AKOS015850790

InChI=1/CH2ClI/c2-1-3/h1H2

BP-10639

DB-053375

CS-0015110

NS00080258

D78022

EN300-101035

A832287

Q421730

F0001-1556

1-CHLOROPENTANE

543-59-9

Pentyl chloride

n-Amyl chloride

Pentane, 1-chloro-

Amyl chloride

n-Pentyl chloride

Pentane, chloro-

n-Butylcarbonyl chloride

1-Chloro-pentane

29656-63-1

0EG9MSD3NK

NSC-7898

UNII-0EG9MSD3NK

HSDB 1071

1-chloranylpentane

NSC 7898

EINECS 208-846-4

AI3-24334

1-Chloropentane, 99%

AMYL CHLORIDE [MI]

SCHEMBL3164

WLN: G5

CHEMBL348039

1-CHLOROPENTANE [HSDB]

DTXSID40870603

NSC7898

MFCD00001015

STL280309

AKOS009158473

MCULE-4412759460

UN 1107

LS-13083

DB-052545

NS00043234

EN300-176712

A830122

Q161610

J-504535

InChI=1/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H

7CL

The Henry's Law constant for n-amyl chloride is 2.38X10-2 atm-cu m/mole(1). This Henry's Law constant indicates that n-amyl chloride is expected to volatilize rapidly from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 3 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 4 days(SRC). n-Amyl chloride's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). n-Amyl chloride is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 32.9 mm Hg(3).

The Koc of n-amyl chloride is estimated as 240(SRC), using a log Kow of 2.73(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that n-amyl chloride is expected to have moderate mobility in soil(SRC).

1-Chlorobutane

109-69-3

Butyl chloride

N-BUTYL CHLORIDE

Butane, 1-chloro-

Chlorure de butyle

NBC wormer

N-Propylcarbinyl chloride

Sure Shot

chlorobutane

n-Chlorobutane

NCI-C06155

NSC 8419

CCRIS 1389

1-CHLORO-BUTANE

HSDB 4167

UNII-ZP7R667SGD

EINECS 203-696-6

ZP7R667SGD

BRN 1730909

BUTYLCHORIDE

DTXSID8020206

AI3-15309

NSC-8419

MFCD00001009

Butane, chloro-

DTXCID00206

EC 203-696-6

4-01-00-00246 (Beilstein Handbook Reference)

NCGC00091059-01

1-chlorbutane

Chlorobutane, 1-

Chlorure de butyle [French]

CAS-109-69-3

Butyl chloride [NF]

n-butylchloride

n-chlorbutane

chloro-n-butane

Butane,chloro-

25154-42-1

n-butyl-chloride

1-chloranylbutane

chloromethylpropane

NBC Kaps Wormer

n-BuCl

CHLOROBUTANES

normal butyl chloride

n-C4H9Cl

Happy Jack Worm Capsules

1-Chlorobutane, HPLC Grade

WLN: G4

BUTYL CHLORIDE [HSDB]

CHEMBL47259

N-BUTYL CHLORIDE [MI]

1-Chlorobutane, p.a., 99%

NSC8419

Tox21_111072

Tox21_200865

1-Chlorobutane, anhydrous, 99.5%

BBL012221

STL163562

AKOS000118759

N-BUTYL CHLORIDE [GREEN BOOK]

DB11534

MCULE-5329900290

1-Chlorobutane, ReagentPlus(R), 99%

1-Chlorobutane, for HPLC, >=99.8%

NCGC00091059-02

NCGC00258419-01

1-Chlorobutane, HPLC grade, >=99.5%

1-Chlorobutane, purum, >=99.0% (GC)

NS00007880

EN300-19284

for HPLC, inverted exclamation markY99.5%

n-Chlorobutane [UN1127] [Flammable liquid]

A802074

Q161608

InChI=1/C4H9Cl/c1-2-3-4-5/h2-4H2,1H

J-002316

J-504525

F0001-0200

1-Chlorobutane, biotech. grade, for protein sequence analysis, >=99.8%

Based on a Henry's Law constant of 0.0167 atm-cu m/mol(1), the volatilization of n-butyl chloride from a model river 1 m deep, flowing at 1 m/sec with a 3 m/sec wind is 2.9 hr(2). The volatilization half-life from a model pond is 34 hr(3). Due to its high vapor pressure and Henry's Law constant and low adsorptivity to soil, n-butyl chloride should volatilize rapidly from dry and moist soils(SRC).

Using the water solubility for n-butyl chloride, 1100 mg/l(1), the Koc can be estimated to be 93 and 102 using two recommended regression equations(2,SRC). These estimates indicate that n-butyl chloride will have high mobility in soil(3).

1-CHLORO-3-METHYLBUTANE

Isoamyl chloride

107-84-6

Butane, 1-chloro-3-methyl-

3-Methylbutyl chloride

Isopentyl chloride

4-Chloro-2-methylbutane

1-Chloro-3,3-dimethylpropane

87D3ZL9F7A

NSC-6528

MFCD00013693

isoamylchlorid

UNII-87D3ZL9F7A

NSC 6528

EINECS 203-525-5

Butane,1-chloro-3-methyl-

ISOAMYL CHLORIDE [MI]

SCHEMBL352000

SCHEMBL9258038

DTXSID2059354

NSC6528

STL280307

AKOS000262238

MCULE-9017922949

DB-040789

NS00023480

EN300-19877

D89213

Q27269816

InChI=1/C5H11Cl/c1-5(2)3-4-6/h5H,3-4H2,1-2H

1,1,2,2-TETRACHLOROETHANE

79-34-5

s-Tetrachloroethane

Acetylene tetrachloride

Ethane, 1,1,2,2-tetrachloro-

sym-Tetrachloroethane

Bonoform

Cellon

Tetrachlorethane

Westron

1,1,2,2-Tetrachlorethane

1,1,2,2-Tetrachloraethan

1,1-Dichloro-2,2-dichloroethane

Tetrachlorure d'acetylene

RCRA waste number U209

NCI-C03554

Dichloro-2,2-dichloroethane

Tetrachloroethane [ISO]

Tetrachloroethane, 1,1,2,2-

1,1,2,2-Tetracloroetano

1,1,2,2-Czterochloroetan

NSC 60912

1,1,2,2-Tetrachloorethaan

1,1,2,2-Tetrachloro-Ethane

1L6BI049XV

DTXSID7021318

CHEBI:36026

NSC-60912

TCE (ambiguous)

Caswell No. 826

Acetosol

Tetrachloroethane (VAN)

CCRIS 578

HSDB 123

Tetrachlorure d'acetylene [French]

EINECS 201-197-8

1,1,2,2-Czterochloroetan [Polish]

1,1,2,2-Tetrachloorethaan [Dutch]

1,1,2,2-Tetrachloraethan [German]

1,1,2,2-Tetrachlorethane [French]

1,1,2,2-Tetracloroetano [Italian]

RCRA waste no. U209

EPA Pesticide Chemical Code 078601

BRN 0969206

UNII-1L6BI049XV

AI3-04597

sym-tetrachlorethane

CHCl2CHCl2

WLN: GYGYGG

R 130 (refrigerant)

1,2,2-Tetracloroetano

1,2,2-Czterochloroetan

1,2,2-Tetrachloraethan

1,2,2-Tetrachlorethane

1,2,2-Tetrachloorethaan

1,2,2-Tetrachloroethane

SCHEMBL2564

(CHCl2)2

Ethane,1,2,2-tetrachloro-

4-01-00-00144 (Beilstein Handbook Reference)

CHEMBL47258

TETRACHLOROETHANE [MI]

1,1,2,2,-tetrachloroethane

1,1,2,2-tetra chloroethane

DTXCID201318

TETRACHLOROETHANE [HSDB]

NSC60912

1,1,2,2-tetrakis(chloranyl)ethane

Tox21_200074

MFCD00000848

AKOS009029114

ETHANE,1,1,2,2-TETRACHLORO

MCULE-4029260741

UN 1702

1,1,2,2-TCE

CAS-79-34-5

NCGC00091543-01

NCGC00091543-02

NCGC00257628-01

1,1,2,2-TETRACHLOROETHANE [IARC]

NS00010827

S0654

T0063

EN300-19275

C19534

1,1,2,2-Tetrachloroethane, analytical standard

1,1,2,2-Tetrachloroethane, reagent grade, 97%

A839654

Q161275

InChI=1/C2H2Cl4/c3-1(4)2(5)6/h1-2

J-503708

1 pound not1 pound not2 pound not2-tetrachloroethane

1,1,2,2-Tetrachloroethane, reagent grade, >=98.0%

1,1,2,2-Tetrachloroethane 100 microg/mL in Methanol

F0001-2074

1,1,2,2-Tetrachloroethane, JIS special grade, >=97.0%

DICHLOROMETHANE

Methylene chloride

75-09-2

Methylene dichloride

Methane, dichloro-

Methylene bichloride

Methane dichloride

Solaesthin

Solmethine

Narkotil

Freon 30

Aerothene MM

Metylenu chlorek

Chlorure de methylene

Dichlormethan

Metaclen

Soleana VDA

Khladon 30

CH2Cl2

F 30 (chlorocarbon)

Methylenum chloratum

R30 (refrigerant)

RCRA waste number U080

Caswell No. 568

dichloro-methane

NCI-C50102

R 30

HCC 30

Chloride, Methylene

Bichloride, Methylene

Dichloride, Methylene

HSDB 66

CCRIS 392

dichlormethane

Methoklone

Methylenchlorid

Salesthin

NSC 406122

UN 1593

dichloro methane

Chlorodorm D

F 30

EINECS 200-838-9

UNII-588X2YUY0A

EPA Pesticide Chemical Code 042004

BRN 1730800

588X2YUY0A

DTXSID0020868

CHEBI:15767

AI3-01773

Methylene chloride [NF]

NSC-406122

Dichloromethane, HPLC Grade

DTXCID40868

EC 200-838-9

4-01-00-00035 (Beilstein Handbook Reference)

MFCD00000881

NSC406122

Methylene chloride (NF)

DICHLOROMETHANE (IARC)

DICHLOROMETHANE [IARC]

DICHLOROMETHANE (MART.)

DICHLOROMETHANE [MART.]

METHYLENE CHLORIDE (II)

METHYLENE CHLORIDE [II]

Metylenu chlorek [Polish]

METHYLENE CHLORIDE (EP MONOGRAPH)

METHYLENE CHLORIDE [EP MONOGRAPH]

Methylene chloride; Dichloromethane; DCM

MFCD00000882

Chlorure de methylene [French]

Dichloromethane (Methylene Chloride)

UN1593

DICHLOROMETHANE, NF

RCRA waste no. U080

DICHLOROMETHANE, ACS

dichioromethane

dichlormetane

dichloromeihane

dichlorometan

dichlorometane

dichloromethan

dichoromethane

dicloromethane

methylenchoride

metylenchloride

Aerothene

Driverit

Nevolin

dichlor-methane

dichlorometliane

dichlorornethane

dicliloromethane

methylenchloride

methylenechlorid

methYIenechlorid

di-chloromethane

dichloromethane-

methlyenechloride

methylenechloride

methlene chloride

methyene chloride

methylen chloride

methylene chlorie

methylene cloride

metylene chloride

Methylene choride

mehtylene chloride

methlyene chloride

methylene,chloride

methylene-chloride

dichloro -methane

dichloro- methane

methylenedichloride

Distillex DS3

Dichloromethane, ACS reagent, >=99.5%, contains 40-150 ppm amylene as stabilizer

M-clean D

methyl ene chloride

MeCl2

DCM,SP Grade

methylene di chloride

N,N-methylenechloride

dichloromethane radical

Methylene chloride ACS

Cl2CH2

H2CCl2

Dichloromethane, anhydrous

Dichloromethane, for HPLC

NCIMech_000221

WLN: G1G

Dichloromethane (DOT:OSHA)

Dichloromethane, >=99.9%

CHEMBL45967

R 30 (REFRIGERANT)

Dichloromethane, AR, >=99%

Dichloromethane (Peptide Grade)

METHYLENE CHLORIDE [MI]

METHYLENE CHLORIDE [FCC]

DTXSID20188293

DTXSID60166893

METHYLENE CHLORIDE [HSDB]

Dichloromethane, LR, >=99.5%

Dichloromethane, purification grade

dichloromethane; methylene chloride

METHYLENE CHLORIDE [VANDF]

Dichloromethane(Methylene Chloride)

Dichloromethane, analytical standard

Dichloromethane, Environmental Grade

METHYLENE CHLORIDE [USP-RS]

Tox21_202526

STL264204

AKOS009031498

InChI=1/CH2Cl2/c2-1-3/h1H

Dichloromethane [UN1593] [Poison]

Dichloromethane, ACS reagent, 99.5%

MCULE-1114735075

CAS-75-09-2

Dichloromethane, for HPLC, >=99.7%

Dichloromethane, Spectrophotometric Grade

NCGC00091504-01

NCGC00260075-01

Dichloromethane, Guaranteed Reagent Grade

SY010434

Dichloromethane 100 microg/mL in Methanol

Dichloromethane, suitable for PCB analysis

DESFLURANE IMPURITY E [EP IMPURITY]

Dichloromethane 1000 microg/mL in Methanol

D0529

D3478

M0629

NS00004151

Dichloromethane, 99%, stabilized with ethanol

Dichloromethane, for HPLC, >=99.8% (GC)

Dichloromethane, SAJ first grade, >=99.0%

Dichloromethane, Selectophore(TM), >=99.5%

C02271

D02330

Dichloromethane, analytical standard, stabilized

Dichloromethane, JIS special grade, >=99.0%

L023970

Q421748

Q425210

J-610006

Dichloromethane, 99%, stab. with ca. 50ppm amylene

Methylene Chloride HPLC grade Stabilized with Amylene

Dichloromethane, glass distilled HRGC/HPLC trace grade

Dichloromethane, TLC high-purity grade, >=99.8% (GC)

Dichloromethane HPLC, UV/IR, min. 99.8%, isocratic grade

Dichloromethane, special, 99.9%, contains 40-60 ppm Amylene

Dichloromethane, for HPLC, >=99.8%, contains amylene as stabilizer

Dichloromethane, Selectophore(TM), >=99.5% (GC), inhibitor-free

Dichloromethane, technical grade, 95%, contains 40-60 ppm Amylene

Methylene chloride, European Pharmacopoeia (EP) Reference Standard

Dichloromethane, puriss. p.a., ACS reagent, reag. ISO, >=99.9% (GC)

Dichloromethane, UV HPLC spectroscopic, 99.9%, contains 40-60 ppm Amylene

Dichloromethane, ACS reagent, >=99.5%, contains 50 ppm amylene as stabilizer

Dichloromethane, anhydrous, >=99.8%, contains 40-150 ppm amylene as stabilizer

Dichloromethane, anhydrous, contains 40-150 ppm amylene as stabilizer, ZerO2(TM), >=99.8%

Dichloromethane, biotech. grade, 99.9%, contains 40-150 ppm amylene as stabilizer

Dichloromethane, contains 40-150 ppm amylene as stabilizer, ACS reagent, >=99.5%

Dichloromethane, for HPLC, >=99.9%, contains 40-150 ppm amylene as stabilizer

Dichloromethane, puriss., meets analytical specification of Ph.??Eur., NF, >=99% (GC)

Methylene Chloride, Pharmaceutical Secondary Standard; Certified Reference Material

Dichloromethane, >=99.9%, capillary GC grade, suitable for environmental analysis, contains amylene as stabilizer

Dichloromethane, ACS spectrophotometric grade, >=99.5%, contains 50-150 ppm amylene as stabilizer

Dichloromethane, Laboratory Reagent, >=99.9% (without stabilizer, GC), contains 0.1-0.4% ethanol as stabilizer

Dichloromethane, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.8%, contains 40-60 ppm Amylene

Dichloromethane, puriss. p.a., ACS reagent, reag. ISO, dried, >=99.8% (GC), <=0.001% water

M.C

Residual Solvent Class 2 - Methylene chloride, United States Pharmacopeia (USP) Reference Standard

The Henry's Law constant for dichloromethane is 3.25X10-3 atm-cu m/mole(1). This Henry's Law constant indicates that dichloromethane is expected to volatilize rapidly from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 2.9 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 3.7 days(SRC). Half-lives for the evaporation from water of 3-5.6 hours have been determined at moderate mixing conditions(4). When released into an estuarine bay, all the chemical dissipated within 4 km of the release point in the spring and within 8 km in the winter under ice(5). Dichloromethane's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). Dichloromethane is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 435 mm Hg at 25 °C(3).

Dichloromethane has reported experimentally derived Koc values of 28(1), 36(2), 48 and 8(3). According to a classification scheme(4), these Koc values suggest that dichloromethane is expected to have very high mobility in soil. Dichloromethane is adsorbed strongly to peat moss, less strongly to clay, only slightly to dolomite limestone, and not at all to sand(5).

CHLOROFORM

Trichloromethane

67-66-3

Trichlormethan

Formyl trichloride

Trichloroform

Methane, trichloro-

Methenyl trichloride

Chloroforme

Methyl trichloride

Methane trichloride

CHCl3

R 20 (Refrigerant)

Triclorometano

Cloroformio

Trichloormethaan

Freon 20

1,1,1-Trichloromethane

Methenyl chloride

RCRA waste number U044

NCI-C02686

Chloroformum

Caswell No. 192

Chloroform bp

Methylidyne trichloride

HSDB 56

Refrigerant R20

CCRIS 137

NSC 77361

trichloro-methane

Hcc 20

R 20

EINECS 200-663-8

NSC-77361

EPA Pesticide Chemical Code 020701

UNII-7V31YC746X

BRN 1731042

DTXSID1020306

CHEBI:35255

AI3-24207

7V31YC746X

Chloroform [UN1888] [Poison]

chloroformium pro narcosi

DTXCID10306

EC 200-663-8

4-01-00-00042 (Beilstein Handbook Reference)

NSC77361

NCGC00090794-01

chloroform CHCl3

CHLOROFORM (II)

CHLOROFORM [II]

Chloroform, HPLC Grade

CHLOROFORM (IARC)

CHLOROFORM [IARC]

CHLOROFORM (MART.)

CHLOROFORM [MART.]

CHLOROFORM (USP-RS)

CHLOROFORM [USP-RS]

Chloroform, analytical standard

Chloroforme [French]

Cloroformio [Italian]

Trichlormethan [Czech]

Chloroform [NF XVII]

Trichloormethaan [Dutch]

Triclorometano [Italian]

MFCD00000826

CAS-67-66-3

Chloroform [NF]

CHLOROBUTANOL IMPURITY A (EP IMPURITY)

CHLOROBUTANOL IMPURITY A [EP IMPURITY]

CHLOROFORM, ACS

CHLOROFORMWith Amylene

CHLOROFORMWith Ethanol

UN1888

RCRA waste no. U044

chlorform

chloroforrn

cloroform

trichlormethane

chloro form

chloro-form

Chloroform-

Chloroform, for HPLC, >=99.8%, contains 0.5-1.0% ethanol as stabilizer

trichloro- methane

methane trichloride

tris(chloranyl)methane

CCl3H

HCCl3

Chloroform, for HPLC

Trichloromethane, 9CI

CHLOROFORM [MI]

Chloroform, ethanol-free

Trichlormethan/Chloroform

WLN: GYGG

CHLOROFORM [HSDB]

CHLOROFORM [INCI]

CHLOROFORM [VANDF]

CHLOROFORMUM [HPUS]

R 20(REFRIGERANT)

CHLOROFORM [WHO-DD]

Pesticide Code: 020701

CHEMBL44618

Chloroform, p.a., 99.8%

GTPL2503

NCI-CO2686

CHLOROFORM [GREEN BOOK]

DTXSID10953654

R 20 (VAN)

Chloroform with Amylene HPLC grade

Chloroform, Spectrophotometric Grade

Chloroform (stabilized with ethanol)

Tox21_111024

Tox21_202494

Chloroform, for HPLC, >=99.5%

Chloroform, for HPLC, >=99.8%

AKOS000269026

Chloroform 100 microg/mL in Methanol

DB11387

InChI=1/CHCl3/c2-1(3)4/h1

MCULE-5607930311

UN 1888

Chloroform 5000 microg/mL in Methanol

Chloroform, purification grade, >=99%

NCGC00090794-02

NCGC00260043-01

F 20

R-20

Chloroform (Stabilized with ~1% Ethanol)

Trichloromethane 10 microg/mL in Methanol

Chloroform, JIS special grade, >=99.0%

Trichloromethane 100 microg/mL in Methanol

C0819

NS00007346

Trichloromethane 5000 microg/mL in Methanol

Chloroform, HPLC grade stabilized with ethanol

Chloroform (stabilized with 2-Methyl-2-butene)

Chloroform, SAJ super special grade, >=99.0%

A835850

L023971

Q172275

BRD-K88785477-001-01-8

Chloroform (Anhydrous) Contains Amylenes as stabilizer

Chloroform, for HPLC, >=99.8%, amylene stabilized

Chloroform, 99.8%, ACS Reagent stabilized with Ethanol

Chloroform, technical, amylene stabilized, >=99% (GC)

F0001-1775

Chloroform, technical grade, 95%, contains 50 ppm Amylene

Chloroform, anhydrous, contains amylenes as stabilizer, >=99%

Chloroform, for HPLC, >=99.8% (chloroform + ethanol, GC)

Chloroform stabilized with 50-200 ppm Amylene ACS Reagent Grade

Chloroform, >=99%, PCR Reagent, contains amylenes as stabilizer

Chloroform, ACS reagent, >=99.8%, contains amylenes as stabilizer

Chloroform, AR, contains 1-2% ethanol as stabilizer, >=99.5%

Chloroform, AR, contains 100 ppm amylene as stabilizer, >=99.5%

Chloroform, contains 100-200 ppm amylenes as stabilizer, >=99.5%

Chloroform, contains amylenes as stabilizer, ACS reagent, >=99.8%

Chloroform, contains ethanol as stabilizer, ACS reagent, >=99.8%

Chloroform, LR, contains 100 ppm amylene as stabilizer, >=99%

Chloroform, p.a., ACS reagent, 99.8%, contains 0.005% Amylene

Chloroform, SAJ first grade, >=99.0%, contains 0.4-0.8% ethanol

Chloroform, UV HPLC spectroscopic, 99.9%, contains 50 ppm Amylene

Chloroform, ACS reagent, Reag. Ph. Eur., contains ethanol as stabilizer

Chloroform, anhydrous, >=99%, contains 0.5-1.0% ethanol as stabilizer

Chloroform, Pharmaceutical Secondary Standard; Certified Reference Material

Chloroform, puriss. p.a., reag. ISO, reag. Ph. Eur., 99.0-99.4% (GC)

Chloroform, UV HPLC spectroscopic, 99.0%, contains 0.6-1.0% Ethanol

Chloroform, ACS reagent, >=99.8%, contains 0.5-1.0% ethanol as stabilizer

Chloroform, ACS spectrophotometric grade, >=99.8%, contains amylenes as stabilizer

Chloroform, biotech. grade, >=99.8%, contains 0.5-1.0% ethanol as stabilizer

Chloroform, p.a., ACS reagent, reag. ISO, 99.8%, contains 50 ppm Amylene

Chloroform, puriss. p.a., ACS reagent, >=99.8% (chloroform + ethanol, GC)

Chloroform, ReagentPlus(R), >=99.8%, contains 0.5-1.0% ethanol as stabilizer

Residual Solvent Class 2 - Chloroform, United States Pharmacopeia (USP) Reference Standard

Chloroform, ACS spectrophotometric grade, >=99.8%, contains 0.5-1.0% ethanol as stabilizer

Chloroform, contains ethanol as stabilizer, meets analytical specification of DAB9, BP, 99-99.4% (GC)

Residual Solvent - Chloroform, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for chloroform is 3.67X10-3 atm-cu m/mole(1). This Henry's Law constant indicates that chloroform is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 3.5 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 4.4 days(SRC). Three laboratory studies of the evaporation of chloroform from water gave half-lives of 3-5.6 hrs with moderate mixing conditions(3-5). Chloroform volatilization constants were estimated in chilled (4 deg C) and boiled (100 deg C) water to be 0.88/hour and 1.50/hour, respectively(6). Estimated volatilization constants in experiments at 25 and 30 deg C ranged from 0.055/hour to 0.411/hour depending on the width and liquid level in the glass(6). Chloroform's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Chloroform is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 197 mm Hg(7).
Literature: (1) Gossett JM; Environ Sci Tech 21: 202-6 (1987) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Smith JH et al; Environ Sci Technol 14: 190-6 (1980) (4) Rathbun RE, Tai DY; Water Res 15: 243-50 (1981) (5) Robert PV, Dandliker PG; Environ Sci Technol 17: 484-9 (1983) (6) Batterman S et al; Environ Sci Technol 34: 4418-24 (2000) (7) Boublik T et al; The Vapor Pressures of Pure Substances, Vol. 17; Amsterdam, Netherlands: Elsevier Sci (1984)

A soil sorption study was conducted on chloroform in three distinctly different soils(1). Soils used were from Missouri (composed of 11.4% sand, 52.7% silt, 33.4% clay, 2.4% organic matter, at pH 6.9), California (composed of 45.1% sand, 35.2% silt, 21.7% clay, organic matter 1.7%, at pH 8.1), and Florida (composed of 91.7% sand, 6.3% silt, 2.0% clay, 1.6% organic matter, at pH 4.7)(1). The ratio of the amount of contaminant adsorbed in micrograms per gram of soil to the equilibrium concn in ppm was used to calculate a Kd value of 2.133 in the Missouri soil, 1.941 in the California soil, and 1.763 in the Florida soil(1). These values correspond to a Koc value ranging from 153-196 based upon the relationship between Kd and Koc(2). Chloroform is adsorbed most strongly to peat moss, less strongly to clay, very slightly to dolomite limestone and not at all to sand(3). The Koc values measured for 2 soils was 34; 3 other soils with the lowest organic carbon content in the same study gave no appreciable adsorption(4). Field experiments in which chloroform was injected into an aquifer and the concn in a series of observation wells determined, demonstrated that chloroform is very poorly retained by aquifer material (retardation factor 2-4), less so than other C1- and C2-halogenated compounds studied(4-5). Laboratory percolation studies with a sandy soil gave similar results (retardation factor <1.5)(6). Chloroform was reported to have a Koc of 65(7), 55(8), 47(9) and 34(10). According to a classification scheme(11), these Koc values suggest that chloroform is expected to have very high to moderate mobility in soil.
Literature: (1) Dural NH, Peng D; Hazard Ind Wastes 27: 528-37 (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-2 (1990) (3) Dilling WL et al; Environ Sci Technol 9: 833-8 (1975) (4) Hutzler NJ et al; Amer Chem Soc 186th Mtg Div Environ Chem Preprint 23: 499-502 (1983) (5) Roberts PV et al; Water Res 16: 1025-35 (1982) (6) Wilson JT et al; J Environ Qual 10: 501-6 (1981) (7) Borisover MD, Graber ER; Chemosphere 34: 1761-76 (1997) (8) Harrison EM, Barker JF; J Contamin Hydrol 1: 349-73 (1987) (9) Chu W, Chan K-H; Sci Total Environ 248: 1-10 (2000) (10) Washington JW, Cameron BA; Environ Toxicol Chem 20: 1909-15 (2001) (11) Swann RL et al; Res Rev 85: 17-28 (1983)

2,4,6-TRICHLOROANISOLE

87-40-1

1,3,5-Trichloro-2-methoxybenzene

Tyrene

2,4,6-Trichloro-1-methoxybenzene

TRICHLOROANISOLE

Benzene, 1,3,5-trichloro-2-methoxy-

Methyl 2,4,6-trichlorophenyl ether

Anisole, 2,4,6-trichloro-

2,4.6-Trichloroanisole

1,3,5-trichloro-2-methoxy-benzene

MFCD00000588

NSC-35142

31O3X41254

UNII-31O3X41254

EINECS 201-743-5

NSC 35142

2,6-Trichloroanisole

AI3-09173

Anisole,4,6-trichloro-

2,4,6-Trichloro-Anisole

SCHEMBL54507

1,5-Trichloro-2-methoxybenzene

DTXSID9073886

CHEBI:19333

2,4,6-Trichloroanisole, 99%

Methyl 2,6-trichlorophenyl ether

Benzene,3,5-trichloro-2-methoxy-

NSC35142

AKOS015849927

Anisole, 2,4,6-trichloro- (8CI)

2,4,6-TRICHLOROANISOLE [MI]

1,3,5-Trichloro-2-methoxybenzene, 9CI

AS-60959

SY051443

1-METHOXY-2,4,6-TRICHLOROBENZENE

DB-057000

CS-0150571

NS00008077

T0867

Benzene, 1,3,5-trichloro-2-methoxy- (9CI)

F20912

Q209191

2,4,6-Trichloroanisole 10 microg/mL in Isooctane

2,4,6-Trichloroanisole 100 microg/mL in Methanol

2,4,6-Trichloroanisole 1000 microg/mL in Methanol

2,4,6-Trichloroanisole, PESTANAL(R), analytical standard

InChI=1/C7H5Cl3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H

2-CHLORO-2-NITROPROPANE

594-71-8

Propane, 2-chloro-2-nitro-

2-chloro-2-nitro-propane

47BO4I4HL2

DTXSID7024798

NSC-3642

CCRIS 5998

HSDB 1407

NSC 3642

EINECS 209-853-5

UNII-47BO4I4HL2

AI3-15635

NSC3642

WLN: WNXG1&1

MLS002454363

CHEMBL442666

DTXCID704798

SCHEMBL6703204

CHEBI:229348

HMS3039H15

CHLORO-2-NITROPROPANE, 2-

Tox21_200336

AKOS006272595

MCULE-9123451241

2-CHLORO-2-NITROPROPANE [HSDB]

NCGC00090815-01

NCGC00090815-02

NCGC00257890-01

CAS-594-71-8

SMR001371987

NS00034175

Q27259041

4-Chloro-1,2-dimethoxybenzene

16766-27-1

4-CHLOROVERATROLE

4-Chloro-1,2-dimethoxy-Benzene

Benzene, 4-chloro-1,2-dimethoxy-

1,2-Dimethoxy-4-chloro-benzene

MFCD01741851

3,4-dimethoxy chlorobenzene

SCHEMBL2127233

DTXSID10168342

Benzene, 4-chloro-1,2-dimethoxy

AMY28221

AKOS015917179

MCULE-1632236513

4-Chloro-2-methoxyphenol, methyl ether

SY333432

DB-064653

CS-0061908

EN300-39343

A18287

W17044

1X-0320

J-010383

Z361900384

2-[4-Cyclohexylbutanoylamino]-3-chloro-1,4-naphthoquinone

RCTHUTXFELSAKE-UHFFFAOYSA-N

2-(4-cyclohexyl-butanoylamino)-3-chloro-1,4-naphthoquinone

N-(3-Chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-cyclohexylbutanamide #

Halofuginone

(+)-Halofuginone

Halocur

Halofuginone, (+)-

55837-20-2

6-Chloro-7-bromo-(+)-febrifugine

Halofuginon

Halofuginonum

H84E4Y7HC9

L31MM1385E

(+/-)-trans-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidyl)-acetonyl)-4(3H)-quinazolinone

Halofuginone [INN:BAN]

7-Bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone

868851-54-1

Halofunginone

7-Bromo-6-Chloro-3-{3-[(2r,3s)-3-Hydroxypiperidin-2-Yl]-2-Oxopropyl}quinazolin-4(3h)-One

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-

rel-7-Bromo-6-chloro-3-(3-((2R,3S)-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one

NSC713205

HALOFUGINONE [INN]

Halofuginonum [INN-Latin]

Halofuginona [INN-Spanish]

UNII-L31MM1385E

HalocurTM

HT-100

7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidyl]-2-oxo-propyl]quinazolin-4-one

HFG

HALOFUGINONE [MI]

UNII-H84E4Y7HC9

SCHEMBL9541147

CHEMBL1199540

7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidyl]-2-oxopropyl]-4(3H)-Quinazolinone

DTXSID301339439

s8144

AKOS022185424

CCG-268823

DB04866

(+-)-trans-7-Brom-6-chlor-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-chinazolinon

(+-)-trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-quinazolinone

7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one

trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone

4(3H4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-(+/-)-

HALOFUGINONE [EMA EPAR VETERINARY]

rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone

NS00017223

Q4132745

(+/-)-trans-7-Bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-4(3H)-quinazolinone hydrobromide

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-, rel-

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-(+-)-

4(3H)-QUINAZOLINONE, 7-BROMO-6-CHLORO-3-(3-(3-HYDROXY-2-PIPERIDINYL)-2-OXOPROPYL)-, TRANS-(+/-)-

7-bromo-6-chloro-3-{3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl}-3,4-dihydroquinazolin-4-one

2-Bromooctane

557-35-7

Octane, 2-bromo-

sec-Octyl bromide

2-Octyl bromide

1-Methylheptyl bromide

2-Bromoooctane

K51199TJ7S

NSC-8060

MFCD00040823

2-bromo OCTANE

sec-Octyl bromide (VAN)

UNII-K51199TJ7S

2-bromo-octane

1-bromoethylhexane

NSC 8060

EINECS 209-171-8

(+/-)-sec-octyl bromide

60251-57-2

SCHEMBL598655

SEC-OCTYL BROMIDE [MI]

(+/-)-2-BROMOOCTANE

DTXSID90880631

NSC8060

STL453679

Octane, 2-bromo-, (.+/-.)-

AKOS009156594

SEC-OCTYL BROMIDE, (+/-)-

MCULE-1528804584

2-Bromooctane (contains 3-Bromooctane)

AS-13085

SY053213

B1347

CS-0182749

NS00043679

F21283

A830778

J-508531

Q27281969

InChI=1/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H

1-Bromo-2-methylpropane

78-77-3

ISOBUTYL BROMIDE

iso-Butyl bromide

Propane, 1-bromo-2-methyl-

1-Bromo-2-methyl-propane

i-Butyl bromide

Bromoacetaldehydedimethylacetal

5OEC0BW987

DTXSID1052539

NSC-8416

MFCD00000217

Bromoisobutane

CCRIS 349

2-methylpropyl bromide

NSC 8416

EINECS 201-141-2

isobutylbromid

isobutylbromide

UNII-5OEC0BW987

i-butylbromide

iso-butylbromide

isobutyl-bromide

AI3-18130

i-BuBr

2-methylbromopropane

2-methylpropylbromide

iso-C4H9Br

2-methyl bromopropane

1-bromo-2methylpropane

1-bromo-2-methylpropan

l-bromo-2-methylpropane

3-bromo-2-methylpropane

1 -bromo-2-methylpropane

1-bromo 2-methyl propane

1-bromo-2-methyl propane

EC 201-141-2

SCHEMBL7399

ISOBUTYL BROMIDE [MI]

2-Bromo-1,1-Dimethyl Ethane

CHEMBL346532

DTXCID2031112

1-Bromo-2-methylpropane, 99%

WLN: E1Y1&1

NSC8416

AMY25783

BCP21482

Tox21_303878

BBL036259

STL264117

AKOS000118762

MCULE-6039420480

PB48146

UN 2342

CAS-78-77-3

NCGC00357138-01

VS-13394

A9430

B0616

NS00006245

EN300-19287

P19652

J-504405

Q15632844

F1908-0100

InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

3-Phenylpropanoyl bromide

1-Bromo-3-phenyl-1-propanone

10500-29-5

Hydrocinnamoyl bromide

Benzenepropanoyl bromide

3-Phenylpropionyl bromide

3-Phenylpropanoyl bromide #

SCHEMBL9717300

KNNKTMOYEUWZNP-UHFFFAOYSA-N

1,4-DICHLOROBENZENE

106-46-7

p-Dichlorobenzene

paradichlorobenzene

para-Dichlorobenzene

Paracide

Paramoth

Dichlorobenzene

Paranuggets

Santochlor

Paradow

Benzene, 1,4-dichloro-

Evola

Persia-perazol

p-Dichlorobenzol

p-Chlorophenyl chloride

Globol

Paradi

p-Dichlorbenzol

Para crystals

Dichlorocide

Di-chloricide

Paradichlorbenzol

PDCB

p-Diclorobenzene

1,4-Dichloorbenzeen

p-Dichloorbenzeen

Paradichlorobenzol

1,4-Dichlor-benzol

dichloricide

1,4-Diclorobenzene

Benzene, p-dichloro-

1,4-dichloro-benzene

Parazene

RCRA waste number U070

RCRA waste number U071

RCRA waste number U072

Para-zene

Dichlorobenzene, p-

NCI-C54955

Kaydox

p-Dichlorbenzene

PDB

NSC 36935

Dichlorobenzene, para

D149TYB5MK

1,3-Cyclohexadien-5-yne,1,4-dichloro-

CHEMBL190982

DTXSID1020431

CHEBI:28618

MFCD00000604

NSC-36935

NCGC00094540-01

4-Dichlorobenzene

DTXCID30431

p-DCB

Caswell No. 632

p-Dichlorbenzol [German]

p-Dichloorbenzeen [Dutch]

Paradichlorbenzol [German]

p-Diclorobenzene [Italian]

1,4-chlorobenzene

68890-93-7

CAS-106-46-7

CCRIS 307

1,4-Dichloorbenzeen [Dutch]

1,4 dichlorobenzene

1,4-Dichlor-benzol [German]

1,4-Diclorobenzene [Italian]

HSDB 523

EINECS 203-400-5

RCRA waste no. D027

RCRA waste no. U072

UNII-D149TYB5MK

EPA Pesticide Chemical Code 061501

diclorobenzene

AI3-0050

p-dichlorobenzen

AI3-00050

p-dichloro-benzene

Benzene,4-dichloro-

Dichlorobenzene, solid

1, 4-Dichlorobenzene

Spectrum_001891

SpecPlus_000512

Benzene, 1,4-dichloro-, radical ion(1-)

Spectrum2_001869

Spectrum3_000846

Spectrum4_000686

Spectrum5_002008

p-Dichlorbenzol(GERMAN)

p-Dichloorbenzeen(DUTCH)

Para-Dichlorobenzene,(S)

WLN: GR DG

EC 203-400-5

p-Diclorobenzene(ITALIAN)

Dichlorobenzene, p-, solid

SCHEMBL5191

BSPBio_002431

KBioGR_001151

KBioSS_002421

SPECTRUM330055

BIDD:ER0278

DivK1c_006608

SPBio_001718

P-DICHLOROBENZENE [MI]

1, 4-Dichloorbenzeen(DUTCH)

1,4-Dichlor-benzol(GERMAN)

1,4-Diclorobenzene(ITALIAN)

1,4-Dichlorobenzene, >=99%

KBio1_001552

KBio2_002415

KBio2_004983

KBio2_007551

KBio3_001931

PARADICHLOROBENZENE [VANDF]

PARADICHLOROBENZENE [MART.]

AMY40774

HY-Y0496

NSC36935

1,4-DICHLOROBENZENE [HSDB]

PARADICHLOROBENZENE [WHO-DD]

Tox21_111293

Tox21_200399

Tox21_300018

1,4-Dichlorobenzene-UL-14C, neat

BDBM50159263

c0593

CCG-39407

s6300

STL445582

AKOS000120016

MCULE-2384194593

UN 1592

1,4-Dichlorobenzene (ACD/Name 4.0)

NCGC00094540-02

NCGC00094540-03

NCGC00094540-04

NCGC00094540-05

NCGC00253934-01

NCGC00257953-01

55232-43-4

Benzene,1-chloro-4-(chloro-38cl)-(9ci)

CS-0015284

D0687

NS00010822

S0666

EN300-19990

1,4-Dichlorobenzene 10 microg/mL in Isooctane

106-46-7; 25321-22-6(mixedisomers)

C07092

G75779

1,4-Dichlorobenzene 100 microg/mL in Methanol

1,4-Dichlorobenzene 1000 microg/mL in Methanol

1,4-Dichlorobenzene, SAJ first grade, >=99.0%

Q161529

J-503986

1,4-Dichlorobenzene, PESTANAL(R), analytical standard

F0001-0123

Z104476304

InChI=1/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4

The Henry's Law constant for 1,4-dichlorobenzene is 2.41X10-3 atm-cu m/mole at 20 °C(1). This value indicates that 1,4-dichlorobenzene will volatilize from water(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as approximately 4 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as approximately 5 days(SRC). 1,4-Dichlorobenzene's Henry's Law constant(1) indicates that volatilization from moist soil surfaces is expected. 1,4-Dichlorobenzene is expected to volatilize from dry soil surfaces based on a vapor pressure of 1.74 mm Hg at 25 °C(3).

An experimental Koc value of 273(1) was determined for 1,4-dichlorobenzene in silt loam soil and a value of 390 was reported in Lincoln fine sand(2). According to a recommended classification scheme(3), these Koc values suggest that 1,4-dichlorobenzene has moderate mobility in soil(SRC). A log Koc value of 4.8 was measured for 1,4-dichlorobenzene from sediment of Lake Ketelmeer, Netherlands(4).

4-Chlorobenzotrifluoride

98-56-6

p-Chlorobenzotrifluoride

1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE

Benzene, 1-chloro-4-(trifluoromethyl)-

para-Chlorobenzotrifluoride

(p-Chlorophenyl)trifluoromethane

p-Chlorotrifluoromethylbenzene

1-(Trifluoromethyl)-4-chlorobenzene

p-Trifluoromethylphenyl chloride

4-Chloro-alpha,alpha,alpha-trifluorotoluene

p-(Trifluoromethyl)chlorobenzene

p-Chloro-a,a,a-trifluorotoluene

p-Chloro-alpha,alpha,alpha-trifluorotoluene

PARACHLOROBENZOTRIFLUORIDE

4-chloro-benzotrifluoride

NSC 10309

MFCD00000627

1219804-33-7

PCBTF

P-(TRIFLUOROMETHYL) CHLOROBENZENE

694YO34JHC

DTXSID7024821

NSC-10309

4-CHLORO-A,A,A-TRIFLUOROTOLUENE-D4

4-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

DTXCID004821

Toluene, p-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

4-Chloro-a,a,a-trifluorotoluene

CAS-98-56-6

4-trifluoromethylchlorobenzene

CCRIS 720

para-Chlorotrifluoromethylbenzene

HSDB 4251

EINECS 202-681-1

BRN 0510203

UNII-694YO34JHC

alpha,alpha,alpha-Trifluoro-4-chlorotoluene

(4-chlorophenyl)trifluoromethane

para-Chloro-alpha,alpha,alpha-trifluorotoluene

Toluene, p-chloro-alpha,alpha,alpha-trifluoro-

4-(TRIFLUOROMETHYL)CHLOROBENZENE

4-Chlorobenzotrifuoride

4-chlorobenzo-trifluoride

EC 202-681-1

SCHEMBL196588

4-chloro trifluoromethylbenzene

4-trifluoromethyl chlorobenzene

4-Chlorobenzotrifluoride, 98%

CHEMBL1797001

1-chloro-4-trifluoromethylbenzene

1-trifluoromethyl-4-chlorobenzene

chloro-4-(trifluoromethyl)benzene

CHLOROBENZOTRIFLUORIDE, P-

BCP24446

NSC10309

Tox21_201445

Tox21_303261

P-CHLOROBENZOTRIFLUORIDE [MI]

STL268887

AKOS005067495

AM87507

NCGC00091724-01

NCGC00091724-02

NCGC00091724-03

NCGC00257114-01

NCGC00258996-01

AC-10097

4-Chloro-.alpha.,.alpha.-trifluorotoluene

p-Chloro-.alpha.,.alpha.-trifluorotoluene

NS00002149

EN300-20053

G77196

p-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Q410670

1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE [HSDB]

W-100075

CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 4-

(p-Chlorophenyl)trifluoromethane;4-Chlorobenzyltrifluoride;

N-(2,4-dimethylphenyl)-3-hydroxy-naphthalene-2-carboxamide

InChI=1/C7H4ClF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

1-Chloro-4-(trifluoromethyl)benzene, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

1-chloro-4-(trifluoromethyl)benzene; 4-Chloro-alpha,alpha,alpha-trifluorotoluene; (p-Chlorophenyl)trifluoromethane; p-Chlorotrifluoromethylbenzene; p-(Trifluoro

The Henry's Law constant for 1-chloro-4-(trifluoromethyl)benzene is estimated as 3.5X10-2 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that 1-chloro-4-(trifluoromethyl)benzene is expected to volatilize rapidly from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 4 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 5 days(SRC). 1-Chloro-4-(trifluoromethyl)benzene's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 1-Chloro-4-(trifluoromethyl)benzene is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 7.63 mm Hg(3).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Vol. 3 New York, NY: Hemisphere Pub Corp (1989)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of 1-chloro-4-(trifluoromethyl)benzene can be estimated to be 1600(SRC). According to a classification scheme(2), this estimated Koc value suggests that 1-chloro-4-(trifluoromethyl)benzene is expected to have low mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.0. Jan, 2009. Available from, as of Sept 20, 2010: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)