benzaldehyde

100-52-7

Benzoic aldehyde

Phenylmethanal

Benzenecarboxaldehyde

Benzenecarbonal

Benzenemethylal

Benzaldehyde FFC

Benzene carbaldehyde

Benzene carboxaldehyde

benzanoaldehyde

Benzylaldehyde

Benzoyl hydride

NCI-C56133

Benzoic acid aldehyde

FEMA No. 2127

Caswell No. 076

Phenylformaldehyde

Benzaldehyde (natural)

NSC 7917

Benzadehyde

Benzyaldehyde

CCRIS 2376

HSDB 388

NSC-7917

EINECS 202-860-4

UNII-TA269SD04T

Benzaldehyde-carbonyl-13C

Benzaldehyde [NF]

EPA Pesticide Chemical Code 008601

Benzaldehyde-formyl-d

TA269SD04T

Benzaldehyde-alpha-d1

DTXSID8039241

CHEBI:17169

AI3-09931

MFCD00003299

8013-76-1

Benzaldehyde, methyl-

CHEMBL15972

DTXCID90134

NSC7917

EC 202-860-4

Phenylmethanal benzenecarboxaldehyde

Benzaldehyde (NF)

NCGC00091819-01

NCGC00091819-02

BENZALDEHYDE (II)

BENZALDEHYDE [II]

BENZALDEHYDE (MART.)

BENZALDEHYDE [MART.]

benzaldehyd

Benzaldhyde

BENZALDEHYDE (USP IMPURITY)

BENZALDEHYDE [USP IMPURITY]

BDBM50139371

CAS-100-52-7

FENTANYL IMPURITY E (EP IMPURITY)

FENTANYL IMPURITY E [EP IMPURITY]

TRIBENOSIDE IMPURITY C (EP IMPURITY)

TRIBENOSIDE IMPURITY C [EP IMPURITY]

BENZYL ALCOHOL IMPURITY A (EP IMPURITY)

BENZYL ALCOHOL IMPURITY A [EP IMPURITY]

FENTANYL CITRATE IMPURITY E (EP IMPURITY)

FENTANYL CITRATE IMPURITY E [EP IMPURITY]

AMFETAMINE SULFATE IMPURITY D (EP IMPURITY)

AMFETAMINE SULFATE IMPURITY D [EP IMPURITY]

UN1990

BENZALKONIUM CHLORIDE IMPURITY B (EP IMPURITY)

BENZALKONIUM CHLORIDE IMPURITY B [EP IMPURITY]

GLYCOPYRRONIUM BROMIDE IMPURITY F (EP IMPURITY)

GLYCOPYRRONIUM BROMIDE IMPURITY F [EP IMPURITY]

HYDROUS BENZOYL PEROXIDE IMPURITY A (EP IMPURITY)

HYDROUS BENZOYL PEROXIDE IMPURITY A [EP IMPURITY]

benzaidehyde

benzaldehvde

benzaldehye

benzaldeyde

BENZOYLL PEROXIDE HYDROUS IMPURITY A (EP IMPURITY)

BENZOYLL PEROXIDE HYDROUS IMPURITY A [EP IMPURITY]

C7H6O

phenyl-methanone

Benzene methylal

Aromatic aldehyde

Benzoylwasserstoff

(phenyl)methanone

benzenecarbaldehyde

Benzaldehyde,(S)

PhCHO

Benzene carcaboxaldehyde

2vj1

WLN: VHR

BENZALDEHYDE [MI]

SCHEMBL573

BENZALDEHYDE [FCC]

BENZALDEHYDE [FHFI]

BENZALDEHYDE [HSDB]

BENZALDEHYDE [INCI]

BENZALDEHYDE [VANDF]

ghl.PD_Mitscher_leg0.170

BENZALDEHYDE [USP-RS]

Benzaldehyde, AR, >=99%

Benzaldehyde, LR, >=99%

BIDD:ER0249

BDBM60953

Benzaldehyde, analytical standard

Ald3-H_000012

Benzaldehyde, >=98%, FG, FCC

Ald3.1-H_000160

Ald3.1-H_000479

Ald3.1-H_000798

Tox21_113069

Tox21_113244

Tox21_200634

s5574

STL194067

Benzaldehyde, for synthesis, 95.0%

AKOS000119172

Benzaldehyde [UN1990] [Class 9]

CCG-266041

MCULE-7744113682

NA 1989

Benzaldehyde, purum, >=98.0% (GC)

Benzaldehyde, ReagentPlus(R), >=99%

NCGC00091819-03

NCGC00258188-01

PS-11959

Benzaldehyde, natural, >=98%, FCC, FG

DB-023673

B2379

Benzaldehyde, SAJ special grade, >=98.0%

NS00008510

Benzaldehyde, Vetec(TM) reagent grade, 98%

Benzaldehyde 1000 microg/mL in Dichloromethane

Benzaldehyde 2000 microg/mL in Dichloromethane

Benzaldehyde, puriss. p.a., >=99.0% (GC)

C00193

C00261

D02314

A800226

Q372524

SR-01000944375

Benzaldehyde, purified by redistillation, >=99.5%

SR-01000944375-1

F1294-0144

Flavor and Extract Manufacturers' Association No. 2127

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6

Benzaldehyde, European Pharmacopoeia (EP) Reference Standard

Benzaldehyde, United States Pharmacopeia (USP) Reference Standard

Benzaldehyde, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for benzaldehyde is 2.67X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that benzaldehyde 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 1.5 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 14 days(SRC). Benzaldehyde's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Benzaldehyde is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 1.27 mm Hg at 25 deg C(3).
Literature: (1) Betterton EA, Hoffmann MR; Environ Sci Technol 22: 1415-8 (1988) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Ambrose D et al; J Chem Therm 7: 1143-57 (1975)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of benzaldehyde can be estimated to be 11(SRC). According to a classification scheme(2), this estimated Koc value suggests that benzaldehyde is expected to have very high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of May 30, 2016: http://www2.epa.gov/tsca-screening-tools/ (2) Swann RL et al; Res Rev 85: 17-28 (1983)

PHENYLACETIC ACID

2-Phenylacetic acid

Benzeneacetic acid

103-82-2

Phenylethanoic acid

alpha-Toluic acid

Acetic acid, phenyl-

Benzenacetic acid

phenylacetate

Benzylformic acid

Phenyllacetic acid

Benzylcarboxylic acid

Kyselina fenyloctova

Phenylacetic acid (natural)

omega-Phenylacetic acid

FEMA No. 2878

PHENYL ACETIC ACID

.alpha.-Toluic acid

Kyselina fenyloctova [Czech]

NSC 125718

CHEBI:30745

BRN 1099647

HSDB 5010

.omega.-Phenylacetic acid

AI3-08920

EINECS 203-148-6

UNII-ER5I1W795A

ER5I1W795A

DTXSID2021656

PHENYL-ACETIC ACID

NSC-125718

CHEMBL1044

DTXCID201656

EC 203-148-6

4-09-00-01614 (Beilstein Handbook Reference)

Benzeneacetate

MFCD00004313

NSC125718

2-phenylethanoate

NCGC00159477-02

51146-16-8

ASTUGENAL COMPONENT PHENYLACETIC ACID

17303-65-0

ANTINEOPLASTON AS 2-1 COMPONENT PHENYLACETIC ACID

ANTINEOPLASTON AS2-1 COMPONENT PHENYLACETIC ACID

1173020-54-6

CAS-103-82-2

TROPICAMIDE IMPURITY D (EP IMPURITY)

TROPICAMIDE IMPURITY D [EP IMPURITY]

BENZYLPENICILLIN SODIUM IMPURITY B (EP IMPURITY)

BENZYLPENICILLIN SODIUM IMPURITY B [EP IMPURITY]

BENZYLPENICILLIN POTASSIUM IMPURITY B (EP IMPURITY)

BENZYLPENICILLIN POTASSIUM IMPURITY B [EP IMPURITY]

PROCAINE BENZYLPENICILLIN IMPURITY E (EP IMPURITY)

PROCAINE BENZYLPENICILLIN IMPURITY E [EP IMPURITY]

Phenylacetic

Phenylethanoate

Phenylessigsaure

w-Phenylacetate

alpha-Toluate

phenylactic acid

a-Toluate

a-Toluic acid

Benzeneacetiic acid

omega-Phenylacetate

organic white solid

w-Phenylacetic acid

Phenylacetate, XIX

2-phenyl-acetic acid

Phenylacetic acid, 99%

bmse000220

Epitope ID:116202

SCHEMBL1459

PHENYLACETIC ACID [MI]

PHENYLACETIC ACID [FCC]

PHENYLACETIC ACID [FHFI]

PHENYLACETIC ACID [HSDB]

BDBM16419

Phenylacetic acid_GurudeebanSatyavani

Tox21_113042

Tox21_200533

NSC139637

Phenylacetic acid, natural, >=99%

STK297835

Phenylacetic acid, analytical standard

AKOS000291351

Tox21_113042_1

DB09269

DL-0063

MCULE-6701370784

NSC-139637

Phenylacetic acid, >=99%, FCC, FG

NCGC00159477-03

NCGC00159477-05

NCGC00258087-01

BP-11383

NCI60_000596

NCI60_002571

Phenylacetic acid, natural, >=99%, FG

DB-003759

DB-055176

NS00115879

Phenylacetic acid, plant cell culture tested

C07086

Q410842

8727557E-AA75-49E9-8E5A-7A2412D71888

BENZYLPENICILLIN (BENZATHINE) TETRAHYDRATE IMPURITY B { EP IMPURITY]

InChI=1/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10

Tropicamide impurity D (Phenylacetic acid - Drug Precursor), European Pharmacopoeia (EP) Reference Standard

A pKa of 4.31(1) indicates phenylacetic acid will exist almost entirely in the anion form at pH values of 5 to 9(2) and therefore volatilization from water surfaces is not expected to be an important fate process. Phenylacetic acid is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(3).
Literature: (1) Dean JA; Lange's Handbook of Chemistry 13th ed NY, NY: McGraw-Hill, Inc p. 5-53 (1985) (2) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000) (3) Perry RH, Green D; Perry's Chemical Engineer's Handbook 6th ed NY, NY: McGraw-Hill, Inc p. 3-59 (1984)

Koc values of 31, 26, and 28 were experimentally determined for phenylacetic acid in three specific soils: a Podzol (pH = 2.8, sand = 89.2%, silt = 8.2%, and clay = 2.6%), an alfisol (pH = 6.7, sand = 69.7%, silt = 14.4%, and clay = 15.9%) and sediment from Lake Constance (pH = 7.1, sand = 5.5%, silt = 58.8%, and clay = 35.7%), respectively(1). According to a recommended classification scheme(2), these Koc values suggest that phenylacetic acid is expected to have very high mobility in soil(SRC). The pKa of phenylacetic acid is 4.31(3), indicating that this compound will primarily exist in anion form in the environment and anions generally do not adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(4).
Literature: (1) von Oepen B et al; Chemosphere 22: 285-304 (1991) (2) Swann RL et al; Res Rev 85: 23 (1983) (3) Dean JA; Lange's Handbook of Chemistry 13th ed NY, NY: McGraw-Hill, Inc p. 5-53 (1985) (4) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000)

4-methylphenol

P-CRESOL

106-44-5

4-Cresol

4-Hydroxytoluene

p-Methylphenol

para-Cresol

Phenol, 4-methyl-

p-Hydroxytoluene

p-Tolyl alcohol

p-Kresol

p-Oxytoluene

p-Toluol

p-Cresylic acid

1-Hydroxy-4-methylbenzene

Paracresol

p-Methylhydroxybenzene

1-Methyl-4-hydroxybenzene

Paramethyl phenol

para-Cresylic acid

4-methyl phenol

Cresol, para-

Cresol, p-

p-Kresol [German]

Cresol, p-isomer

FEMA No. 2337

CRESOL, PARA

p-Methyl phenol

4-methyl-phenol

4-methylphenol (p-cresol)

NSC 3696

MFCD00002376

1MXY2UM8NV

CHEMBL16645

DTXSID7021869

CHEBI:17847

NSC-3696

NCGC00091519-04

TOLUENE,4-HYDROXY (PARA-CRESOL)

p-Cresol [UN2076] [Poison, Corrosive]

DSSTox_CID_1869

DTXCID101869

CAS-106-44-5

CCRIS 647

HSDB 1814

EINECS 203-398-6

UNII-1MXY2UM8NV

para cresol

p-Cresylate

p-methyl-phenol

AI3-00150

?p-Cresol

Cresol,p-

Phenol, 4-methyI

p-Cresol, 99%

Spectrum_000850

p-Cresol, High Purity

P-CRESOL [FHFI]

P-CRESOL [HSDB]

P-CRESOL [INCI]

Spectrum2_000765

Spectrum4_001740

Spectrum5_000540

P-CRESOL [MI]

SCHEMBL375

bmse000458

EC 203-398-6

DSSTox_RID_77380

DSSTox_RID_77554

NCIOpen2_001516

WLN: QR D1

DSSTox_GSID_24364

DSSTox_GSID_24858

KBioGR_002160

KBioSS_001330

p-Cresol, analytical standard

BIDD:ER0010

DivK1c_000381

SPECTRUM1500209

p-Cresol, >=99%, FG

SPBio_000810

SCHEMBL7812506

SGCUT00097

HMS501D03

KBio1_000381

KBio2_001330

KBio2_003898

KBio2_006466

DTXSID30236875

DTXSID40185628

NSC3696

PARACRESOL [USP IMPURITY]

NINDS_000381

HMS1920A16

HMS2091I04

Pharmakon1600-01500209

p-Cresol, for synthesis, 98.0%

4-Methylphenol, analytical standard

NSC95259

to_000033

Tox21_113240

Tox21_113445

Tox21_200402

Tox21_201115

Tox21_300029

BDBM50008543

CCG-38990

NSC-95259

NSC756709

STL183323

AKOS000119005

Tox21_113445_1

DB01688

MCULE-2287247927

IDI1_000381

NCGC00013272-01

NCGC00091519-01

NCGC00091519-02

NCGC00091519-03

NCGC00091519-05

NCGC00091519-06

NCGC00091519-07

NCGC00091519-09

NCGC00253980-01

NCGC00257956-01

NCGC00258667-01

4-Methylphenol 10 microg/mL in Methanol

PS-11958

CAS-1319-77-3

p-Cresol, JIS special grade, >=99.0%

SBI-0051322.P003

METACRESOL IMPURITY C [EP IMPURITY]

NS00008242

4-Methylphenol 100 microg/mL in Cyclohexane

EN300-19427

p-Cresol, puriss. p.a., >=99.0% (GC)

AMYLMETACRESOL IMPURITY D [EP IMPURITY]

C01468

AB00051955_02

Q312251

SR-05000002037

J-001591

J-515803

SR-05000002037-1

F1908-0066

Z104473818

InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H

2876-02-0

The Henry's Law constant for p-cresol is 1.0X10-6 atm-cu m/mole(1). This Henry's Law constant indicates that p-cresol 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 approximately 38 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 approximately 281 days(SRC). p-Cresol's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). p-Cresol may volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.11 mm Hg at 25 °C(3).

A Koc of 49 was measured for o-cresol in a Brookston clay loam soil using OECD Guideline 106(1). Based on measured Freundlich isotherms for p-cresol in five different horizon soils (organic content of 0.3 to 0.9%)(2), the Koc ranged from 27 to 251 with an average of 173(SRC). Other reported Koc values include a Koc of 500 in soil and 645 in a sediment(3). According to a classification scheme(4), these Koc values indicate that p-cresol is expected to have very high to moderate mobility in soil.

indole

1H-Indole

120-72-9

2,3-Benzopyrrole

Indol

1-Benzazole

Ketole

1-Azaindene

Benzopyrrole

2,3-Benzopyrole

Indole (natural)

Caswell No. 498B

1-Benzo(b)pyrrole

Indol [German]

FEMA No. 2593

CCRIS 4421

HSDB 599

EPA Pesticide Chemical Code 025000

1H-Benzo[b]pyrrole

Benzo[b]pyrrole

AI3-01540

NSC 1964

EINECS 204-420-7

MFCD00005607

UNII-8724FJW4M5

INDOLUM

DTXSID0020737

CHEBI:16881

8724FJW4M5

NSC-1964

CHEMBL15844

DTXCID40737

Indole 100 microg/mL in Acetonitrile

NCGC00167539-01

INDOLE (USP-RS)

INDOLE [USP-RS]

IND

CAS-120-72-9

benzazole

mono-indole

1-H-indole

Indole, 7

Indole (8CI)

Indole (white flake)

Indole, 98%

1H-Indole (9CI)

INDOLUM [HPUS]

INDOLE [FHFI]

INDOLE [HSDB]

INDOLE [FCC]

INDOLE [MI]

Indole, >=99%

SCHEMBL698

bmse000097

Indole, analytical standard

Indole, >=99%, FG

WLN: T56 BMJ

BIDD:GT0304

SCHEMBL940818

INDOLE BENZO-PYRROLE

SCHEMBL1921769

SCHEMBL9559244

AMY3411

NSC1964

185l

BCP27232

STR01201

Tox21_112536

Tox21_201677

Tox21_302937

BBL011739

BDBM50094702

s6358

STL163380

Indole, 3-Benzopyrrole, 1-benzazole

AKOS000119629

Tox21_112536_1

AT36838

CG-0501

CS-W001132

DB04532

HY-W001132

Indole, puriss., >=98.5% (GC)

MCULE-9442796928

NCGC00167539-02

NCGC00167539-03

NCGC00256348-01

NCGC00259226-01

BP-10563

DS-011308

I0021

NS00010849

EN300-18285

C00463

I-0800

I-0810

Q319541

SR-01000944736

SR-01000944736-1

Z57833933

F2190-0647

InChI=1/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9

82451-55-6

The Henry's Law constant for indole is estimated as 5.3X10-7 atm-cu m/mole(SRC) from its experimental values for vapor pressure, 0.0122 mm Hg(1), and water solubility, 3560 mg/l(2). This value indicates that indole will be essentially nonvolatile from water surfaces(3,SRC). Indole's Henry's Law constant(1,2,SRC) indicates that volatilization from moist soil surfaces should not occur(SRC).
Literature: (1) Yaws CL; Handbook of Vapor Pressure. Volume 3. C8 to C28 Compounds. HOuston,TX: Gulf Publ Co (1994) (2) Yalkowsky SH, Dannenfelser RM; Aquasol Database of Aqueous Solubility. Ver 5. College of Pharmacy, University of Arizona - Tucson, AZ. PC Ver (1992) (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 of 187 was measured for indole on a synthetic soil consisting of 88-90% sand, 10% clay and 0-2% humic acid(1). The Koc of indole is estimated as approximately 350(SRC), using a measured log Kow of 2.14(2) and a regression-derived equation(3,SRC). According to a recommended classification scheme(4), these Koc values suggest that indole has moderate mobility in soil(SRC).
Literature: (1) Rebhun M et al; Water Res 26: 79-84 (1992) (2) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Amer Chem Soc, Washington, DC. p. 6 (1995) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 4-9 (1990) (4) Swann RL et al; Res Rev 85: 23 (1983)

phenol

108-95-2

carbolic acid

Hydroxybenzene

Phenic acid

Oxybenzene

Benzenol

Phenylic acid

Phenylic alcohol

Monophenol

Phenyl hydrate

Phenyl hydroxide

PhOH

Monohydroxybenzene

Paoscle

Phenole

Izal

Phenyl alcohol

Phenol alcohol

Acide carbolique

Phenol, liquefied

Fenolo

Carbolsaure

Phenosmolin

Fenol

Liquid phenol

Phenol, pure

Benzene, hydroxy-

Rcra waste number U188

Liquefied phenol

Liquified Phenol

Carbolicum acidum

Fenolo [Italian]

NCI-C50124

Phenole [German]

Campho-Phenique Gel

phenylalcohol

UN 2312 (molten)

Phenol [JAN]

UN 1671 (solid)

Phenic

Carbolsaure [German]

Caswell No. 649

Campho-Phenique Liquid

Phenol, molten

2-allphenol

Baker's P & S liquid & Ointment

Fenol [Dutch, Polish]

NSC 36808

Phenol, liquified

Baker's P and S Liquid and Ointment

Monohydroxy benzene

Acide carbolique [French]

CCRIS 504

Campho-Phenique Cold Sore Gel

Carbolsaeure

FEMA No. 3223

Karbolsaeure

HSDB 113

Phenoxy

acide phenique

DTXSID5021124

Phenic alcohol

Phenol,liquified

Synthetic phenol

Phenol, dimer

AI3-01814

RCRA waste no. U188

EINECS 203-632-7

UNII-339NCG44TV

MFCD00002143

NSC-36808

UN1671

UN2312

UN2821

EPA Pesticide Chemical Code 064001

339NCG44TV

CHEBI:15882

Phenol [USP:JAN]

ENT-1814

27073-41-2

CHEMBL14060

DTXCID501124

EC 203-632-7

NSC36808

Phenol, Glass Distilled Under Argon

65996-83-0

Phenol, solid [UN1671] [Poison]

Phenol (USP:JAN)

Phenol, molten [UN2312] [Poison]

NCGC00091454-04

Fenosmoline

Fenosmolin

PHENOL (IARC)

PHENOL [IARC]

PHENOL (USP-RS)

PHENOL [USP-RS]

PHENOL (II)

PHENOL [II]

PHENOL (MART.)

PHENOL [MART.]

Phenol, >=99.0%

17442-59-0

PHENOL (EP MONOGRAPH)

PHENOL [EP MONOGRAPH]

PHENOL (USP MONOGRAPH)

PHENOL [USP MONOGRAPH]

Phen-2,4,6-d3-ol-d

Carbol

hydroxy benzene

Phenol 100 microg/mL in Methanol

Phenol, liquid

Phenol, solid

Baker's p and s

Phenol, sulfurated

CAS-108-95-2

METACRESOL IMPURITY A (EP IMPURITY)

METACRESOL IMPURITY A [EP IMPURITY]

(14C)Phenol

HEXYLRESORCINOL IMPURITY A (EP IMPURITY)

HEXYLRESORCINOL IMPURITY A [EP IMPURITY]

PHENOL (2,3,4,5,6-D5)

arenols

Benzophenol

Karbolsaure

Phylorinol

Ulcerease

Hydroxy-benzene

Phenol liquid

Phenol molten

Fungus Fighte

Phenol synthetic

Pandy's reagent

Cepastat lozenges

Fortinia ID

Phenol, labeled with carbon-14

Acidum Carbolicum

Phenol (liquid)

2-phenyl alcohol

Sore ThroatCherry

Phenol, synthetic

Phenol, ultrapure

ABC Sore Throat

HEB Sore Throat

Phenol ACS grade

RugbyCherry Flavor

Sore ThroatMenthol

Sore Throat Spray

Meijer Sore Throat

Sore Throat Cherry

Sore Throat Relief

Liquefied phenol BP

Paoscle (TN)

Topcare Sore Throat

Carbolic acid liquid

Phenol (TN)

Phenol,(S)

TopCareCherry Flavor

Phenol, ACS reagent

PUBLIX Sore Throat

Carbolic acid, liquid

CepastatExtra Strength

Walgreens Sore Throat

63496-48-0

Sore ThroatReadyInCase

Vortex Moisturizer Oral

1ai7

1li2

4i7l

Liquefied phenol (TN)

DRx Choice Sore Throat

PHENOL [VANDF]

Wild Horse 777 Oral

PHENOL [FHFI]

PHENOL [HSDB]

PHENOL [INCI]

Sore Throat ReliefCherry

Castellani Paint 1.5%

Phenol (JP17/USP)

PHENOL [WHO-DD]

Phenol, detached crystals

Pain RelievingPetro Carbo

PHENOL [MI]

Phenol, >=99%

Sore Throat ReliefMenthol

WLN: QR

Good Neighbor Sore Throat

Liquefied phenol (JP17)

bmse000290

bmse010026

C6H5OH

Fenol(DUTCH, POLISH)

NICE SORE THROAT Cherry

PHENOL, 80% in ethanol

Phenol, LR, >=99%

HEB Sore ThroatCherry Flavor

MLS001065591

Phenol (CGA 73330)

Phenol, for molecular biology

BIDD:ER0293

Phenol for disinfection (TN)

ABC Sore ThroatMenthol Flavor

HEB Sore ThroatMenthol Flavor

NICE SORE THROAT Spearmint

Phenol, natural, 97%, FG

CHLORASEPTIC SORE THROAT

Chloraseptic Sore Throat Cherry

Chloraseptic Sore Throat Citrus

Cuticura pain relieving ointment

Sore Throat ReliefCherry Flavor

CARBOLICUM ACIDUM [HPUS]

DTXSID9075294

Phenol, AR, >=99.5%

PHENOL,LIQUIFIED [VANDF]

BDBM26187

CHEBI:33853

Phenol for disinfection (JP17)

Topcare Sore ThroatMenthol Flavor

3f39

Phenol 10 microg/mL in Methanol

PUBLIX Sore ThroatMenthol Flavor

Walgreens Sore ThroatCherry Flavor

phenol 0.6% anesthetic oral rinse

Tox21_113463

Tox21_201639

Tox21_300042

DRx Choice Sore ThroatMenthol Flavor

Phenol 5000 microg/mL in Methanol

STL194294

AKOS000119025

Eos Medicated Pain Relieving Lip Balm

Tox21_113463_1

DB03255

Good Neighbor Sore ThroatCherry Flavor

MCULE-9943948107

NA 2821

Phenol, BioXtra, >=99.5% (GC)

Phenol, SAJ first grade, >=98.0%

UN 1671

UN 2312

UN 2821

USEPA/OPP Pesticide Code: 064001

NCGC00091454-01

NCGC00091454-02

NCGC00091454-03

NCGC00091454-05

NCGC00091454-06

NCGC00091454-07

NCGC00254019-01

NCGC00259188-01

Phenol, JIS special grade, >=99.0%

61788-41-8

73607-76-8

AM802906

BP-30160

METHYL SALICYLATE IMPURITY B [EP]

SMR000568492

Phenol 1000 microg/mL in Dichloromethane

Phenol, PESTANAL(R), analytical standard

Liquified Phenol (contains 7-10 % water)

NS00010045

P1610

P2771

EN300-19432

C00146

D00033

Phenol, unstabilized, ReagentPlus(R), >=99%

SALICYLIC ACID IMPURITY C [EP IMPURITY]

Phenol, p.a., ACS reagent, 99.5-100.5%

PUBLIX Sore Throat Fast Relief Oral Anesthetic

Q130336

CVS Health Sore Throat Fast Relief Oral Anesthetic

J-610001

Phenol, for molecular biology, ~90% (T), liquid

A13-01814

F1908-0106

Phenol, unstabilized, purified by redistillation, >=99%

Z104473830

InChI=1/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7

Phenol, BioUltra, for molecular biology, >=99.5% (GC)

Phenol, United States Pharmacopeia (USP) Reference Standard

Liquified Phenol, meets USP testing specifications, >=89.0%

Phenol, BioUltra, for molecular biology, TE-saturated, ~73% (T)

phenol;phenol [jan];phenol, pure;phenol phenol [jan] phenol, pure

Phenol, puriss. p.a., ACS reagent, reag. Ph. Eur., 99.0-100.5%

Phenol, contains hypophosphorous as stabilizer, loose crystals, ACS reagent, >=99.0%

Phenol, puriss., meets analytical specification of Ph. Eur., BP, USP, 99.5-100.5% (GC)

Phenol, puriss., meets analytical specification of Ph. Eur., BP, USP, >=99.5% (GC), crystalline (detached)

The Henry's Law constant for phenol is 3.33X10-7 atm-cu m/mol at 25 deg C(1). This Henry's Law constant indicates that phenol is expected to be essentially nonvolatile from water surfaces(2). Phenols's Henry's Law constant indicates that volatilization from moist soil surfaces in not expected to occur(SRC). Phenol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.35 mm Hg(3).
Literature: (1) Gaffney JS et al; Environ Sci Technol 21: 519-23 (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) Bingham E et al, eds; Patty's Toxicology. 5th ed. NY, NY: John Wiley & Sons Inc. 4: 383 (2001)

Phenol is reported to have low adsorptivity to clay soils and silt loam(1) and no adsorption to aquifer material(3) and montmorillonite and kaolinite clays(8). The Koc for phenol to a Batcombe silt loam soil (pH 6.7, organic carbon 2.51%) was 30(6). It was 16 for a Brookstone clay loam (pH 5.7, organic matter 5.1%) and varied with pH and iron content of the soil(7). The Freundlich K and (1/N) for phenol in Captina (pH 5.7, 1.1 % organic matter) and Palouse silt loam (pH 5.7, 3.6% organic matter) soils were 0.58 (1.15) and 0.81 (1.00)(2); the Koc values for these soils are 91 and 39(SRC). Based on the reported Koc values, phenol would be expected to generally exhibit very high mobility in soil, based on a classification scheme(4). In a study of the adsorption of phenol onto siltstone associated with a Wyoming coal deposit suitable for in situ gasification, the pH of the solution was the major controlling factor with adsorption occurring at pH's below the pKa of phenol and no adsorption occurring at pH's above the pKa(5). The log of the Freundlich K value was approximately -4(5). Therefore, phenol may be transported by groundwater near in situ coal gasification sites due to the elevated pH's at these sites after gasification(5). The pKa of phenol is 9.99(9), indicating that it will be partially dissociated at the upper end of environmental pH range and its mobility may be pH dependent(SRC). In general, anions generally do not adsorb to organic carbon and clay as strongly as their neutral counterparts(10).
Literature: (1) Artiola-Fortuny J, Fuller WH; Soil Sci 133: 18-26 (1982) (2) Scott HD et al; J Environ Qual 12: 91-5 (1983) (3) Ehrlich GG et al; Groundwater 20: 703-10 (1982) (4) Swann RL et al; Res Rev 85: 17-28 (1983) (5) Laquer FC, Manahan SE; Chemosphere 16: 1431-45 (1987) (6) Briggs GG; J Agric Food Chem 29: 1050-9 (1981) (7) Boyd SA et al; Appl Environ Microbiol 46: 50-4 (1983) (8) Luh MD, Baker RA; pp. 534-42 in Proc 25th Ind Waste Conf Purdue Univ (1970) (9) Lide DR, ed; CRC Handbook of Chemistry and Physics. 81st Ed. Boca Raton, FL: CRC Press LLC, p. 5-89 (2000) (10) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000)

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).