3-(Ethylsulfanyl)propanal

5454-45-5

3-ethylsulfanylpropanal

3-(Ethylthio)propanal

NSC23185

3-(Ehtylthio)propanal

3-(ethylthio)propionaldehyde

3-(Ethylsulfanyl)propanal #

SCHEMBL1709995

DTXSID40969768

IJFYCEHUNPYKIH-UHFFFAOYSA-N

NSC-23185

AKOS012339723

EN300-129036

Ethenamine, N-methylene-

38239-27-9

2-aza-1,3-butadiene

N-ethenylmethanimine

N-Methylenevinylamine

N-Methylene-ethenamine

N-Methylene-N-vinylamine

N-Methylene-N-vinylamine #

DTXSID00191629

CHEBI:184502

TUVFMMNANXKTRP-UHFFFAOYSA-N

DB-266486

DIETHYL PHTHALATE

84-66-2

Ethyl phthalate

phthalic acid diethyl ester

Anozol

diethyl benzene-1,2-dicarboxylate

Diethylphthalate

Neantine

Phthalol

Solvanol

Diethyl o-phthalate

Palatinol A

Placidol E

Unimoll DA

Phthalsaeurediaethylester

o-Bis(ethoxycarbonyl)benzene

Diethyl 1,2-benzenedicarboxylate

1,2-Diethyl phthalate

Estol 1550

1,2-Benzenedicarboxylic acid, diethyl ester

Di-n-ethyl phthalate

o-Benzenedicarboxylic acid diethyl ester

Diethyl o-phenylenediacetate

Phthalic acid, diethyl ester

RCRA waste number U088

Diethylester kyseliny ftalove

NCI-C60048

NSC 8905

1,2-benzenedicarboxylic acid diethyl ester

CCRIS 2675

HSDB 926

CHEBI:34698

diethyl phtalate

DPX-F5384

NSC-8905

EINECS 201-550-6

UNII-UF064M00AF

Diethyl-o-phthalate

1,2-diethyl benzene-1,2-dicarboxylate

BRN 1912500

O-phthalic acid, diethyl ester

UF064M00AF

DTXSID7021780

AI3-00329

Diethyl phthalate (NF)

Diethyl phthalate [NF]

DTXCID901780

PHTHALIC ACID ETHYL ESTER

EC 201-550-6

1,2-Benzenedicarboxylic acid, 1,2-diethyl ester

4-09-00-03172 (Beilstein Handbook Reference)

NCGC00090974-03

o-Benzenedicarboxylic acid, diethyl ester

Diethyl phthalate, 99%

68988-18-1

DIETHYL PHTHALATE (II)

DIETHYL PHTHALATE [II]

DIETHYL PHTHALATE (MART.)

DIETHYL PHTHALATE [MART.]

DIETHYL PHTHALATE (USP-RS)

DIETHYL PHTHALATE [USP-RS]

CAS-84-66-2

DIETHYL PHTHALATE (EP MONOGRAPH)

DIETHYL PHTHALATE [EP MONOGRAPH]

SMR000857334

Phthalsaeurediaethylester [German]

Diethyl phthalate, PESTANAL(R), analytical standard

Diethylester kyseliny ftalove [Czech]

RCRA waste no. U088

Phthalic acid, bis-ethyl ester

Kodaflex DEP

Diethyl phthalic acid

Diethyl Phthalate, NF

diethyl 1,2-benzenedioate

bmse000846

Epitope ID:140105

WLN: 2OVR BVO2

Diethyl phthalate, >=99%

Diethyl phthalate, 99.5%

SCHEMBL22296

dimethyphalate ,ethylphthalate

MLS001336021

MLS001336022

MLS002152901

MLS002177800

BIDD:ER0639

DIETHYL PHTHALATE (0)

CHEMBL388558

Diethyl phthalate, >=99.5%

DIETHYL PHTHALATE [HSDB]

DIETHYL PHTHALATE [INCI]

Diethyl-1,2-benzenedicarboxylate

DIETHYL PHTHALATE [VANDF]

ETHYL PHTHALATE [WHO-DD]

NSC8905

Diethyl phthalate, LR, >=99%

Phthalic acid, bis-isodecyl ester

HMS2233J05

HMS3369G01

PHTHALIC ACID,DIETHYL ESTER

Diethyl phthalate/dimethyl phthalate

STR04116

Tox21_111050

Tox21_201874

Tox21_300183

BBL011577

MFCD00009111

STL163320

AKOS000119867

MCULE-8221041887

PHTHALIC ACID ETHYL ESTER [MI]

NCGC00090974-01

NCGC00090974-02

NCGC00090974-04

NCGC00090974-05

NCGC00090974-06

NCGC00254098-01

NCGC00259423-01

benzene-1,2-dicarboxylic acid diethyl ester

CS-0013981

NS00009893

P0296

Diethyl ester of 1,2-Benzenedicarboxylic acid

EN300-20094

D03804

Diethyl phthalate, SAJ special grade, >=98.0%

Q419811

Q-200982

F1908-0104

Diethyl phthalate, European Pharmacopoeia (EP) Reference Standard

Diethyl phthalate, United States Pharmacopeia (USP) Reference Standard

Diethyl Phthalate, Pharmaceutical Secondary Standard; Certified Reference Material

InChI=1/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H

The Henry's Law constant for diethyl phthalate is estimated as 6.1X10-7 atm-cu m/mole(SRC) derived from its vapor pressure, 2.1X10-3 mm Hg(1), and water solubility, 1,080 mg/L(2). This Henry's Law constant indicates that diethyl phthalate is expected to be essentially nonvolatile from water surfaces(3). Diethyl phthalate is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) Hinckley DA et al; J Chem Eng Data 35: 232-37 (1990) (2) Howard PH et al; Environ Tox Chem 4: 653-61 (1985) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

A Koc value of diethyl phthalate of 1,726 was measured in podzol soil at pH 2.8 and 4.85% carbon, a value of 704 in alfisol soil at pH 6.7 and 1.25% carbon, a value of 320 in sediment at pH 7.1 and 1.58% carbon(1). An experimental log Koc of 1.99 was determined from unsaturated soil columns at pH 4.8(2). A Koc value of 69 was determined from measurements on soil samples from Broome County, NY(3). According to a classification scheme(4), these Koc values suggest that diethyl phthalate is expected to have low to high mobility in soil.
Literature: (1) Vonopen B et al; Chemosphere 22: 285-304 (1991) (2) Zurmuehl T et al; J Contam Hydrol 8: 111-33 (1991) (3) Russel DJ, McDuffie B; Chemosphere 15: 1003-21 (1986) (4) Swann RL et al; Res Rev 85: 17-28 (1983)

ETHYLENE

Ethene

Acetene

Elayl

Olefiant gas

74-85-1

Athylen

Etileno

9002-88-4

Bicarburretted hydrogen

Liquid ethylene

Ethylene, pure

Caswell No. 436

Aethylen

Aethen

HSDB 168

C2H4

EPA Pesticide Chemical Code 041901

Liquid ethyene

EINECS 200-815-3

CH2=CH2

H2C=CH2

Ethylene (8CI)

Ethylene, compressed

UNII-91GW059KN7

Ethene (9CI)

CHEBI:18153

91GW059KN7

CARBONEUM HYDROGENISATUM

DTXSID1026378

EC 200-815-3

MFCD00084423

UN 1038

UN 1962

Plastipore

ETHYLENE (IARC)

ETHYLENE [IARC]

ETHYLENE (II)

ETHYLENE [II]

R-1150

Athylen [German]

LDPE

Eteno

Ethylene [NF]

UN1038

UN1962

Ethene, 9CI

Ethylene-d3 (gas)

ETHYLENE-CMPD

ETHYLENE [HSDB]

ETHYLENE [MI]

Ethylene, 99.99%

ETHENE (ETHYLENE)

Heavy carburetted hydrogen

Ethylene, >=99.5%

Ethylene, >=99.9%

Ethylene, compressed [UN1962] [Flammable gas]

CHEMBL117822

DTXCID605931

Ethylene, purum, >=99.9%

DTXSID00949506

CMC_13849

AKOS015915514

CARBONEUM HYDROGENISATUM [HPUS]

MCULE-9947181734

Polyethylene, low density, 500 micron

USEPA/OPP Pesticide Code: 041901

Ethylene, Messer(R) CANGas, 99.98%

Ethylene, puriss., >=99.95% (GC)

NS00013981

NS00131932

C06547

C19503

Ethylene, refrigerated liquid (cryogenic liquid)

Ethylene, compressed [UN1962] [Flammable gas]

Q151313

Q27286698

Ethylene, refrigerated liquid (cryogenic liquid) [UN1038] [Flammable gas]

87701-65-3

The Henry's Law constant for ethylene is 0.228 atm-cu m/mole(1). This Henry's Law constant indicates that ethylene 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 30 minutes(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 2 days(SRC). Ethylene's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Ethylene is expected to volatilize from dry soil surfaces(SRC) based upon an estimated vapor pressure of 5.21X10+4 mm Hg(3).
Literature: (1) Wasik SP, Tsang W; J Phys Chem 74: 2970-6 (1970) (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 Data Compilation. Washington, DC: Taylor and Francis (1989)

The Koc of ethylene is estimated as 98(SRC), using a log Kow of 1.13(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that ethylene is expected to have high mobility in soil.
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. 4 (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

ETHYL FORMATE

109-94-4

Formic acid, ethyl ester

Areginal

Ethyl methanoate

Formic acid ethyl ester

Ethyl formic ester

Aethylformiat

Formic ether

Ethylformiaat

Mrowczan etylu

Carboxylic acid oxaethane

Ethyle (formiate d')

Etile (formiato di)

Caswell No. 443A

Ethyl formate (natural)

FEMA No. 2434

FEMA Number 2434

Ethylester kyseliny mravenci

HSDB 943

NSC 406578

Ethylformic ester

formiato de etilo

Ethyl ester of formic acid

EINECS 203-721-0

EPA Pesticide Chemical Code 043102

UNII-0K3E2L5553

CHEBI:52342

AI3-00407

MFCD00003294

0K3E2L5553

NSC-406578

ethylformiat

DTXSID6040117

Etile(formiato di)

Ethyle(formiate d')

WLN: VHO2

ETHYL FORMATE (USP-RS)

ETHYL FORMATE [USP-RS]

Ethylformiaat [Dutch]

Aethylformiat [German]

Mrowczan etylu [Polish]

Etile (formiato di) [Italian]

Ethyle (formiate d') [French]

Ethylester kyseliny mravenci [Czech]

UN1190

ethyl format

EtOCHO

HCOOEt

HCO2Et

Ethyl formate, 97%

HCOOC2H5

ETHOXYCARBONYL GROUP

ETHYL FORMATE [MI]

ETHYL FORMATE (DOT)

ETHYL FORMATE [FCC]

ETHYL FORMATE [FHFI]

ETHYL FORMATE [HSDB]

CHEMBL44215

FEMA NUMBER 2434.

FORMIC ACID,ETHYL ESTER

Ethyl formate, puriss., 95%

DTXCID4020117

CHEBI:23990

METHANOIC ACID ETHYL ESTER

NSC8828

Ethyl formate, analytical standard

NSC-8828

Ethyl formate, reagent grade, 97%

NSC406578

STL185644

Ethyl formate, >=97%, FCC, FG

AKOS009028849

Ethyl formate, natural, >=95%, FG

MCULE-6245072161

UN 1190

DB-040890

F0053

F0085

NS00005018

EN300-19211

Ethyl formate [UN1190] [Flammable liquid]

Ethyl formate, SAJ special grade, >=97.0%

Q422777

J-002352

InChI=1/C3H6O2/c1-2-5-3-4/h3H,2H2,1H

F0001-0209

Ethyl formate, United States Pharmacopeia (USP) Reference Standard

Using a reported Henry's Law constant of 3.85X10-4 atm-cu m/mol(1) a volatilization half-life of 4.5 hrs was predicted for ethyl formate from a river 1 m deep, flowing at 1 m/sec with a wind velocity of 3 m/sec(2,SRC). Similarly, its volatilization half-life from a model lake 1 m deep, with a 0.05 m/s current and a 0.5 m/s wind is estimated to be 4.0 days(2). Ethyl formate has a high vapor pressure, 244.6 mm Hg at 25 °C(3) and therefore would readily volatilize from dry soil and other surfaces(SRC). Its moderately high Henry's Law Constant coupled with it low adsorptivity to soil indicates that ethyl formate would also readily volatilize from moist soil(SRC).

Using a reported water solubility of 88.25 g/L(1) for ethyl formate, an estimated Koc of 8 was calculated using a regression equation(2,SRC). A Koc of 4 was estimated from molecular structure(3). According to a suggested classification scheme(3), this estimated Koc suggests that ethyl formate will be highly mobil in soil (SRC).

20237-98-3

2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one

Cyclohexanone, 2,6-bis[(4-azidophenyl)methylene]-

2,6-Bis(p-azidobenzylidene)cyclohexanone

Cyclohexanone, 2,6-bis((4-azidophenyl)methylene)-

EINECS 243-625-6

2,6-Di(4'-azidobenzylidene)cyclohexanone

2,6-Bis(4-azidobenzylidene)cyclohexan-1-one

DTXSID1066574

UZNOMHUYXSAUPB-UHFFFAOYSA-N

2,6-bis-(4'-azidobenzal)-cyclohexanone

NS00026553

Tetraphenylphthalic anhydride

4741-53-1

4,5,6,7-tetraphenylisobenzofuran-1,3-dione

4,5,6,7-Tetraphenyl-2-benzofuran-1,3-dione

G9C5LSE3VV

NSC-46729

1,3-Isobenzofurandione, 4,5,6,7-tetraphenyl-

NSC46729

EINECS 225-253-6

3,4,5,6-Tetraphenylphthalic anhydride

UNII-G9C5LSE3VV

SCHEMBL2778432

Phthalic anhydride, tetraphenyl-

DTXSID90197130

NSC 46729

AKOS024319403

DB-051447

NS00031686

4,5,6,7-Tetraphenyl-1,3-isobenzofurandione

G73108

4,5,6,7-Tetraphenyl-2-benzofuran-1,3-dione #

[m-Terphenyl]-4',5'-dicarboxylic anhydride, 2',6'-diphenyl-

[1,1':2',1''-Terphenyl]-3',4'-dicarboxylic anhydride, 5',6'-diphenyl-

[1,1':4',1''-Terphenyl]-2',3'-dicarboxylic anhydride, 5',6'-diphenyl-

Hexaphenyldisiloxane

1829-40-9

1,1,1,3,3,3-hexaphenyldisiloxane

Disiloxane, hexaphenyl-

Disiloxane, 1,1,1,3,3,3-hexaphenyl-

triphenyl(triphenylsilyloxy)silane

Bis(triphenylsilyl)ether

PJ8QLV5GGN

triphenyl[(triphenylsilyl)oxy]silane

MFCD00014068

NSC-12574

C36H30OSi2

triphenylsilyl ether

NSC12574

EINECS 217-381-6

NSC 12574

di(triphenylsilane)ether

UNII-PJ8QLV5GGN

HEXAPHENYLDISILOXANE?

SCHEMBL335769

DTXSID0062006

IVZTVZJLMIHPEY-UHFFFAOYSA-

tri(phenyl)-tri(phenyl)silyloxysilane

AKOS015840379

1,1,1,3,3,3-Hexaphenyl-Disiloxane

AS-62188

SY103618

DB-044480

CS-0156587

H0561

NS00045708

D90901

S09775

Hexaphenyldisiloxane, technical, >=90% (HPLC)

InChI=1/C36H30OSi2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H

Vanillylamine

1196-92-5

4-(Aminomethyl)-2-methoxyphenol

4-Hydroxy-3-methoxybenzylamine

vanillylamin

Phenol, 4-(aminomethyl)-2-methoxy-

3-Methoxy-4-hydroxybenzylamine

4-Aminomethyl-2-methoxy-phenol

p-Cresol, .alpha.-amino-2-methoxy-

(4-Hydroxy-3-methoxyphenyl)methanamine

1WEZ91E3Z0

MFCD00044577

(3-Methoxy-4-hydroxyphenyl)methylamine

EN300-36042

UNII-1WEZ91E3Z0

CAPSIVIROL-T

a-amino-2-methoxy-p-Cresol

SCHEMBL140416

alpha-amino-2-methoxy-p-Cresol

4-hydroxy-3-methoxy-benzylamine

CHEMBL4593283

CHEBI:46958

CREOSOL, .ALPHA.-AMINO-

DTXSID90152522

BDBM626157

benzylamine, 4-hydroxy-3-methoxy-

ALBB-006263

4-(Aminomethyl)-2-methoxyphenol #

STK503792

4-(aminomethyl)-2-(methyloxy)phenol

AKOS000126460

HY-W097899

BS-19988

DA-78830

SY236723

CS-0150541

4-(Aminomethyl)-2-methoxyphenol, AldrichCPR

EN300-57329

A15041

D94459

((4-HYDROXY-3-METHOXYPHENYL)METHYL)AMINE

Q17105361

N-Methylsuccinimide

1121-07-9

1-methylpyrrolidine-2,5-dione

2,5-Pyrrolidinedione, 1-methyl-

Succinimide, N-methyl-

1-Methyl-2,5-pyrrolidinedione

N-METHYL SUCCINIMIDE

FT9GT286W2

1-Methyl-pyrrolidine-2,5-dione

NSC-11324

AI3-07107

1-Methyl-2,5-pyrrolidinedione; N-Methyl-2,5-pyrrolidinedione; NSC 11324

N-Methylsuccinimide, 99%

UNII-FT9GT286W2

SCHEMBL27941

AMY228

CHEMBL317929

DTXSID40149902

NSC11324

MFCD00005517

NSC 11324

STL444522

AKOS002845657

N-METHYL-2,5-PYRROLIDINEDIONE

DS-5966

AC-15701

DB-041043

CS-0151201

M2207

NS00123033

D70368

EN300-211529

A894650

J-002708

Q27462406

InChI=1/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2,1H

3,7-dinitro-1,3,5,7-tetraazabicyclo[3.3.1]nonane

949-56-4

Dinitropentamethylenetetramine

3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane

3,7-Dinitro-1,3,5,7-tetraazabicyclo(3.3.1)nonane

1,3,5,7-Tetraazabicyclo(3.3.1)nonane, 3,7-dinitro-

1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitro-

BRN 0264298

EINECS 213-441-0

DPT (the tetraazabicyclononane derivative)

3,7-Dinitro-1,3,5,7-tetraazabicylo(3.3.1)nonane

SCHEMBL1705590

DTXSID10915232

STL360195

AKOS022141806

NS00042879

5-26-11-00043 (Beilstein Handbook Reference)

N,N-Dinitro-1,3,5,7-tetrazabicyclo[3,3,1]nonane

3-Hydroxypropionic acid

503-66-2

3-Hydroxypropanoic acid

Hydracrylic acid

hydroxypropionic acid

Ethylene lactic acid

beta-Hydroxypropionic acid

Propanoic acid, 3-hydroxy-

3-HYDROXY-PROPANOIC ACID

beta-Lactic acid

Glyceric acid, 2-deoxy-

b-Hydroxypropionate

Propionic acid, 3-hydroxy-

3-Hydroxypropionic Acid (contains varying amounts of 3,3-Oxydipropionic Acid)

b-Hydroxypropionic acid

3-hydroxy-propionic acid

C4ZF6XLD2X

.beta.-Hydroxypropionic acid

CHEBI:33404

MFCD00058998

UNII-C4ZF6XLD2X

Ethylenelactate

b-Lactic acid

2-Deoxyglycerate

Ethylenelactic acid

3-Hydroxypropionic Acid, Approx 30% in Water (with varying amounts of 3,3'-Oxydipropanoic Acid)

EINECS 207-974-8

.beta.-Lactic acid

2-Deoxyglyceric acid

3-Hydroxypropionic acid, 30% in water

BRN 0773806

starbld0025936

3-Hydroxypropionic Acid, 30wt.% in H2O

HYDRACRYLIC ACID [MI]

CHEMBL1205969

ALRHLSYJTWAHJZ-UHFFFAOYSA-

DTXSID50198305

BCP05902

BBL102395

STL556197

AKOS009159210

AM85796

DB03688

SB83799

BP-23512

SY003982

DB-006466

DB-331339

CS-0147832

H0297

NS00032045

EN300-52134

3-Hydroxypropanoic acid, 30% aqueous solution

A22098

C01013

Q2823220

3-HYDROXYPROPIONIC ACID (30% W/W IN WATER)

InChI=1/C3H6O3/c4-2-1-3(5)6/h4H,1-2H2,(H,5,6)

3-Hydroxypropanoic acid(contains varying amounts of 3,3'-Oxydipropionic Acid) (ca. 30% in Water)

3-Hydroxypropionic acid contains varying amounts of 3,3'-Oxydipropionic Acid (ca. 30% in Water, ca. 3.6mol/L)

2,2',3,3',4,5,5',6-Octachlorobiphenyl

68194-17-2

UNII-881FKL14GM

881FKL14GM

PCB 198

1,1'-Biphenyl, 2,2',3,3',4,5,5',6-octachloro-

1,2,3,4,5-pentachloro-6-(2,3,5-trichlorophenyl)benzene

DTXSID1074204

2,2'3,3',4,5,5',6-Octachloro-1,1'-biphenyl

2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl

PCB No. 198

1,1'-Biphenyl, 2,2',3,3',4,5,5',6-octachloro-; 2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl; 2,2',3,3',4,5,5',6-Octachlorobiphenyl; 2,3,4,5,6,2',3',5'-Octachloro

PCB No. 198 10 microg/mL in Isooctane

PCB No. 198 100 microg/mL in Isooctane

SCHEMBL4451811

DTXCID4045680

PJHBSPRZHUOIAS-UHFFFAOYSA-N

1ST3796

Q27269873

2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl #

1,2,3,6,7,8-HEXACHLORODIBENZO-P-DIOXIN

57653-85-7

1,2,3,6,7,8-Hexachlorodibenzodioxin

1,2,3,6,7,8-HXCDD

PCDD 67

Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7,8-hexachloro-

Dibenzo-p-dioxin, 1,2,3,6,7,8-hexachloro-

B94L7A4G3D

1,2,3,6,7,8-Hcdd/1,2,3,7,8,9-hcdd

CCRIS 323

HSDB 4154

NCI-C03703

BRN 1627652

UNII-B94L7A4G3D

1,2,3,6,7,8-Hexachlorodibenzo-para-dioxin

Hexachlorodibenzo-p-dioxin, 1,2,3,6,7,8-

1,2,3,6,7,8-Hexachlorodibenzo(b,e)(1,4)dioxin

SCHEMBL5967950

DTXSID0023824

CHEBI:81503

YCLUIPQDHHPDJJ-UHFFFAOYSA-N

1,2,3,6,7,8-hexachlorooxanthrene

Dibenzo(b,e)(1,4)dioxin,hexachloro

1,2,3,6,7,8-Hexachloro-p-dioxin

1,2,3,6,7,8-Hexa-chlorodibenzo-p-dioxin

NS00098491

C18101

Q26841237

1,2,3,6,7,8-HEXACHLORODIBENZO-P-DIOXIN [HSDB]

The Henry's Law constant for 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin is estimated as 1.9X10-6 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin 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 2 days(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 28 days(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column(SRC). The estimated volatilization half-life from a model pond is 410 days if adsorption is considered(3). 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 3.6X10-11 mm Hg(4).

Using a structure estimation method based on molecular connectivity indices(1), the Koc for 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin can be estimated to be 420,000(SRC). According to a classification scheme(2), this estimated Koc value suggests that 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin is expected to be immobile in soil(SRC).

2,2',3,4,5'-PENTACHLOROBIPHENYL

38380-02-8

PCB 87

2,3,4,2',5'-Pentachlorobiphenyl

2,2',3,4,5'-Pentachlorodiphenyl

2,5,2',3',4'-Pentachlorobiphenyl

1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-

1,2,3-trichloro-4-(2,5-dichlorophenyl)benzene

BRN 2507417

UNII-X433553891

PCB No. 87

2,2',3,4,5'-Pentachloro-1,1'-biphenyl

DTXSID6073497

X433553891

PCB No. 87 10 microg/mL in Isooctane

PCB-87

SCHEMBL4459079

DTXCID5039484

2,2',3,4,5'-Pentachlorbiphenyl

NS00077081

2,2',3,4,5'-Pentachloro-1,1'-biphenyl #

Q27293540

InChI=1/C12H5Cl5/c13-6-1-3-9(14)8(5-6)7-2-4-10(15)12(17)11(7)16/h1-5

35065-28-2

2,2',3,4,4',5'-HEXACHLOROBIPHENYL

PCB 138

2,2',3',4,4',5-Hexachlorobiphenyl

1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene

CCRIS 4039

PCB-138

1,1'-Biphenyl, 2,2',3,4,4',5'-hexachloro-

UNII-7Y6JIG1867

PCB138

2,2,'3,4,4,'5'-Hexachlorobiphenyl

7Y6JIG1867

1,1'-Biphenyl,2,2',3,4,4',5'-hexachloro-

2,3,4,2',4',5'-Hexachlorobiphenyl

2,2',3,4,4',5'-Hexachlorobiphenyl (IUPAC No. 138)

DTXSID8038300

2,2',3,4,4',5'-Hexachloro-1,1'-biphenyl

2,4,5,2',3',4'-hexachlorobiphenyl

PCB No 138

PCB No. 138

PCB No. 138 100 microg/mL in Hexane

PCB No. 138 10 microg/mL in Isooctane

PCB No. 138 100 microg/mL in Isooctane

CONTEST Group C Reduced

SCHEMBL4459622

DTXCID6018300

07D - Polychlorinated Biphenyls

19D - Polychlorinated Biphenyls

CHEBI:165219

PCB No 138, analytical standard

1ST3737

2,2',3,4,4',5'-Hexachlorbiphenyl

NS00005294

2,2',3,4,4',5'-Hexachloro-1,1'-biphenyl #

J-019851

Q27269013

2,2',3,4,4',5'-Hexachlorobiphenyl, 99%, vial of 25 mg, BZ# 138

2,2',3,4,4',5'-Hexachlorobiphenyl (IUPAC No. 138), BCR(R) certified Reference Material

2,2',3,4,4',5'-Hexachlorobiphenyl, 99%, vial of 250 mg, BZ# 138, analytical standard

InChI=1/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4

DECACHLORODIPHENYL ETHER

31710-30-2

1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenoxy)benzene

0RV1E78V2D

6,6'-oxybis(1,2,3,4,5-pentachlorobenzene)

Benzene, 1,1'-oxybis(2,3,4,5,6-pentachloro-

Benzene, 1,1'-oxybis[2,3,4,5,6-pentachloro-

UNII-0RV1E78V2D

PCDE 209

SCHEMBL1157616

DTXSID80185607

CIPFDHFTBYJKQB-UHFFFAOYSA-N

AKOS040751462

Bis(2,3,4,5,6-pentachlorophenyl) ether #

Q27237152

Nopol

128-50-7

Homomyrtenol

Nopol (terpene)

Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-

6,6-Dimethyl-2-norpinene-2-ethanol

2-NORPINENE-2-ETHANOL, 6,6-DIMETHYL-

6,6-Dimethyl-2-(2-hydroxyethyl)-2-norpinene

Bicyclo(3.1.1)hept-2-ene-2-ethanol, 6,6-dimethyl-

Homomyretenol

2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethan-1-ol

2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol

2-Norpinene-2-ethanol,6-dimethyl-

XK8HU7WJQC

Bicyclo[3.1.1]hept-2-ene-2-ethanol,6-dimethyl-

UNII-XK8HU7WJQC

NSC 1284

EINECS 204-890-3

NSC-1284

AI3-14379

MFCD00075187

NSC-404962

6,6-Dimethylbicyclo-(3.1.1)-2-heptene-2-ethanol

Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-, (1R)-

SCHEMBL114153

CHEMBL257332

DTXSID10861780

NSC1284

MFCD00066419

NSC404962

AKOS000119428

SB45274

SY104400

DB-069267

NS00079537

EN300-20426

6,6-dimethylbicyclo-[3.1.1]hept-2-ene-2-ethanol

Q27293876

(1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-ethanol

2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethanol

2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol #

1,4-DIOXANE

Dioxane

123-91-1

p-Dioxane

Diethylene ether

1,4-Diethylene dioxide

Dioxan

1,4-Dioxacyclohexane

Tetrahydro-p-dioxin

Di(ethylene oxide)

Tetrahydro-1,4-dioxin

Dioxane-1,4

Dioxanne

1,4-Dioxan

Diethylene dioxide

Glycol ethylene ether

Dioxan-1,4

p-Dioxan

Tetrahydro-para-dioxin

Dioxyethylene ether

Diokan

Dioksan

para-Dioxane

Diossano-1,4

Dioxaan-1,4

p-Dioxin, tetrahydro-

RCRA waste number U108

1,4-Dioxanne

NCI-C03689

NSC 8728

NE 220

1.4-dioxane

1-4 Dioxane

MFCD00006571

1,4-Dioxin, tetrahydro-

UN 1165

J8A3S10O7S

DTXSID4020533

CHEBI:47032

NSC-8728

Glycolethylenether

Dioksan [Polish]

1,4-Dioxane, HPLC Grade

Dioxanne [French]

p-Dioxan [Czech]

1,4-Diethyleneoxide

[1,4]dioxane

1, 4-dioxane

Dioxane, technical grade

Dioxaan-1,4 [Dutch]

Dioxan-1,4 [German]

1,4-Dioxanne [French]

Diossano-1,4 [Italian]

28552-22-9

HSDB 81

CCRIS 269

1,4-Dioxane, ACS reagent, >=99.0%

1,4-Diethylenedioxide

EINECS 204-661-8

UN1165

RCRA waste no. U108

BRN 0102551

paradioxane

UNII-J8A3S10O7S

AI3-01055

P-Doxane

1,4dioxane

1,4dioxan

1,4 dioxane

1-4-dioxane

1,4 dioxan

Dioxane 1.4

1 ,4-dioxane

1, 4 dioxane

1,-4-dioxane

1,4 -dioxane

1,4,-dioxane

1,4- dioxane

1,4-di-oxane

1 ,4-dioxan

1,4 -dioxan

[1,4]-dioxane

Glycol ethylene ether 8

DIOXANE [MI]

1,4-Dioxane, anhydrous

DIOXAN [MART.]

WLN: T6O DOTJ

EC 204-661-8

1,4-Dioxane, for HPLC

1,4-Dioxane, ACS Grade

5-19-01-00016 (Beilstein Handbook Reference)

BIDD:ER0341

DTXCID00533

1,4-DIOXANE [HSDB]

1,4-DIOXANE [IARC]

CHEMBL453716

1,4-Dioxane, SAJ first grade

1,4-DIOXANE [USP-RS]

DTXSID80196672

NSC8728

1,4-Dioxane, analytical standard

1,4-Dioxane, p.a., 99%

1,4-Dioxane, LR, >=99%

AMY33329

BCP16201

1,4-Dioxane, anhydrous, 99.8%

Tox21_200971

STL264191

AKOS000120203

1,4-Dioxane, AR, >=99.5%

1,4-Dioxane, HPLC grade, 99.9%

DB03316

Dioxane [UN1165] [Flammable liquid]

NCGC00248888-01

NCGC00258524-01

1,4-Dioxane, for HPLC, >=99.5%

1,4-Dioxane, for HPLC, >=99.7%

1,4-Dioxane, ReagentPlus(R), >=99%

CAS-123-91-1

1,4-Dioxane 1000 microg/mL in Methanol

1,4-Dioxane, AldraSORB(TM), 99.8%

1,4-Dioxane, histological grade, >=99%

1ST000164

DB-025338

DB-230253

D0860

NS00002649

1,4-Dioxane 1000 microg/mL in Acetonitrile

1,4-Dioxane, JIS special grade, >=99.0%

1,4-Dioxane, spectrophotometric grade, >=99%

1,4-Dioxane, UV HPLC spectroscopic, 99.9%

G77288

1,4-Dioxane, anhydrous, ZerO2(TM), 99.8%

Q161532

J-004995

J-523874

BRD-K42978307-001-01-0

InChI=1/C4H8O2/c1-2-6-4-3-5-1/h1-4H

1,4-Dioxane, >=99.5%, for titration in non-aqueous medium

1,4-Dioxane, puriss. p.a., dried, >=99.5% (GC), <=0.005% water

1,4-Dioxane, Pharmaceutical Secondary Standard; Certified Reference Material

1,4-Dioxane, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% (GC)

1,4-Dioxane, puriss., absolute, over molecular sieve (H2O <=0.01%), >=99.5% (GC)

Residual Solvent Class 2 - 1,4-Dioxane, United States Pharmacopeia (USP) Reference Standard

The Henry's Law constant for 1,4-dioxane is 4.8X10-6 atm-cu m/mole(1). This Henry's Law constant indicates that 1,4-dioxane 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 7.3 days(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 56 days(SRC). 1,4-Dioxane's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 1,4-Dioxane is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 38.1 mm Hg(3).

Using a soil adsorption coefficient (Kd) of 0.17 for 1,4-dioxane measured in a grey clay soil (45% clay, 43% silt, 10% sand) obtained from a landfill site in Ontario, Canada(1), a Koc value of 29 can be derived(SRC) using the soil's organic carbon content of 0.58%(1). A measured Koc value of 17 has also been reported for 1,4-dioxane(2). According to a classification scheme(3), these Koc values suggest that 1,4-dioxane is expected to have very high mobility in soil(SRC).

5-Phenyl-1,3,4-oxadiazol-2-amine

1612-76-6

2-Amino-5-phenyl-1,3,4-oxadiazole

1,3,4-Oxadiazol-2-amine, 5-phenyl-

5-Phenyl-[1,3,4]oxadiazol-2-ylamine

5-Amino-2-phenyl-1,3,4-oxadiazole

1,3,4-OXADIAZOLE, 2-AMINO-5-PHENYL-

2-Fenil-5-amino-1,3,4-ossadiazolo

MFCD00126383

NSC 116132

2-Fenil-5-amino-1,3,4-ossadiazolo [Italian]

5-phenyl-1,3,4-oxadiazole-2-ylamine

Cambridge id 5140657

SCHEMBL3979

TimTec1_001514

CHEMBL2426230

DTXSID60167087

BDBM600903

HMS1538E18

ALBB-006413

NSC116132

STK500436

US11634391, Compound 137

1,4-Oxadiazol-2-amine, 5-phenyl-

1,4-Oxadiazole, 2-amino-5-phenyl-

2-Amino-5-phenyl-1,3-4-oxadiazole

AKOS000122056

CS-W004893

MB00695

NSC-116132

NCGC00174350-01

SY081589

2-Amino-5-phenyl-1,3,4-oxadiazole, 97%

EN300-02557

12L-713

A810242

SR-01000401386

J-009806

J-517909

SR-01000401386-1

Z56788716

F0266-4159