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)

PYRROLE

1H-Pyrrole

109-97-7

Divinylenimine

Azole

Imidole

Pyrrol

Monopyrrole

Divinyleneimine

1-Aza-2,4-cyclopentadiene

30604-81-0

FEMA No. 3386

Pyrrole-15N

NSC 62777

CCRIS 2933

HSDB 119

CHEBI:19203

EINECS 203-724-7

UNII-86S1ZD6L2C

NSC-62777

(1H-Pyrrole)x

PYROLLE

86S1ZD6L2C

DTXSID5021910

AI3-18817

DTXCID201910

MFCD00005216

26120-22-9

Pyrroles

C4H5N

Pyrrhol

Pyrole

beta-pyrrole

a pyrrole

pyrrole-

Pyrrole, Reagent

1-H-pyrrole

Pyrrole1539

1-aza-cyclopentadiene

PYRROLE [FHFI]

PYRROLE [HSDB]

PYRROLE [FCC]

1H-PYRROLE [MI]

Epitope ID:136031

WLN: T5MJ

Pyrrole, analytical standard

CHEMBL16225

Pyrrole, reagent grade, 98%

QSPL 001

CHEBI:35556

FEMA 3386

Pyrrole, >=98%, FCC, FG

AMY40221

NSC62777

NSC72470

STR00296

Tox21_303910

BBL011520

NSC-72470

STL146636

AKOS000120094

MCULE-7417495535

NCGC00357161-01

BP-21154

CAS-109-97-7

conductivity 10-50S/cm (pressed pellet)

1H-Pyrrole; Azole; Divinylenimine; Imidole

DB-003771

NS00014390

P0574

EN300-20590

C19907

A802120

InChI=1/C4H5N/c1-2-4-5-3-1/h1-5

Q242627

Q-100054

F2190-0643

Z104479036

Polypyrrole (undoped, extent of labeling: ~20 wt. % loading, composite with carbon black)

107760-17-8

The Henry's Law constant for pyrrole is 1.8X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that pyrrole 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 42 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 368 hours(SRC). Pyrrole's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of pyrrole from dry soil surfaces may exist(SRC) based upon a vapor pressure of 8.35 mm Hg(3).
Literature: (1) Hawthorne SB et al; Environ Sci Technol 19: 922-7 (1985) (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. Design Inst Phys Prop Data, Amer Inst Chem Eng NY,NY: Hemisphere Pub Corp 5 Vol (1987)

The Koc of pyrrole is estimated as approximately 61(SRC), using a log Kow of 0.75(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that pyrrole 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. Washington,DC: Amer Chem Soc p. 8 (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)

Phenethyl butyrate

103-52-6

2-Phenylethyl butanoate

Phenylethyl butyrate

Butanoic acid, 2-phenylethyl ester

2-Phenethyl butanoate

Benzylcarbinyl butyrate

2-Phenylethyl butyrate

Phenethyl butanoate

BUTYRIC ACID, PHENETHYL ESTER

beta-Phenethyl n-butanoate

FEMA No. 2861

.beta.-Phenylethyl butyrate

DTXSID6047604

CHEBI:87413

02E08ZN98R

NSC-1271

NSC-406207

Phenethyl butyrate (natural)

beta-Phenylethyl butyrate

NSC 1271

EINECS 203-119-8

BRN 1955788

UNII-02E08ZN98R

AI3-02954

butanoic acid 2-phenylethyl ester

beta -phenylethyl butyrate

beta -phenethyl N-butanoate

beta -phenylethyl N-butyrate

.beta.-Phenethyl n-butanoate

.beta.-Phenylethyl n-butyrate

SCHEMBL585144

CHEMBL3187974

DTXCID4027604

FEMA 2861

NSC1271

PHENETHYL BUTYRATE [FHFI]

PHENYLETHYL BUTYRATE [FCC]

Tox21_302607

NSC406207

AKOS015964870

Phenethyl butyrate, >=98%, FCC, FG

NCGC00256919-01

AS-57067

CAS-103-52-6

DB-040460

NS00013111

E79212

Q10864412

InChI=1/C12H16O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H

Isoamyl benzoate

Isopentyl benzoate

94-46-2

3-Methylbutyl benzoate

Benzoic acid isoamyl ester

Isopentyl alcohol, benzoate

Isoamylbenzoate

1-Butanol, 3-methyl-, benzoate

1-(3-Methyl)butyl benzoate

BENZOIC ACID, ISOPENTYL ESTER

3-Methyl-1-butyl benzoate

Benzoic acid, 1-(3-methyl)butyl ester

FEMA No. 2058

benzoic acid 3-methylbutyl ester

Isoamyl-benzoate

Benzoic acid, 3-methylbutyl ester

NSC 9284

1-Butanol, 3-methyl-, 1-benzoate

0AY72CK43K

DTXSID8047185

NSC-9284

MFCD00026515

Isoamyl benzoate (natural)

54846-63-8

EINECS 202-334-4

BRN 1946447

UNII-0AY72CK43K

AI3-01966

so-Amyl benzoate

iso-amyl benzoate

2-Dimethylaminoethylbenzoate (DMB)

1-Butanol, benzoate

Isopentyl alcohol, benzoate (6CI,8CI)

ISOAMYL BENZOATE [MI]

SCHEMBL132524

WLN: 1Y1&2OVR

ISOAMYL BENZOATE [FCC]

ISOAMYL BENZOATE [FHFI]

CHEMBL2260711

DTXCID6027185

FEMA 2058

NSC9284

CHEBI:179910

Benzoic acid-(3-methylbutyl) ester

Tox21_302461

BBL011533

STL146651

AKOS005720808

Isoamyl benzoate, >=98%, FCC, FG

MCULE-5093143033

CAS-94-46-2

NCGC00256869-01

AC-18094

AS-57016

SY033445

DB-220786

B0071

CS-0154227

NS00012652

BENZOIC ACID 1-(3-METHYL)BUTYL ESTER

E75850

A844963

Q27236554

InChI=1/C12H16O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H

4-Pentylaniline

33228-44-3

Benzenamine, 4-pentyl-

4-Amylaniline

p-Amylaniline

p-Pentylaniline

4-n-pentylaniline

p-n-Pentylaniline

8ROJ0G9HIU

DTXSID0040707

UNII-8ROJ0G9HIU

p-n-Amylaniline

4-pentylbenzenamine

4-Pentylaniline, 98%

ANILINE, P-PENTYL-

SCHEMBL109256

CHEMBL1864389

DTXCID8020707

Tox21_301699

MFCD00007926

AKOS000121468

MCULE-8970105380

SB75836

NCGC00164092-01

NCGC00164092-02

NCGC00255675-01

AS-56687

CAS-33228-44-3

DB-048363

J153.245F

A0938

CS-0159210

NS00015708

D88359

A821678

J-019098

J-515918

Q27270935

InChI=1/C11H17N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5,12H2,1H

N-tert-Butylbenzamide

5894-65-5

N-(tert-butyl)benzamide

N-t-Butylbenzamide

Benzamide, N-tert-butyl-

Benzamide, N-(1,1-dimethylethyl)-

NSC99237

N-t-butyl benzamide

MFCD00041337

N-tert-butyl benzamide

N-Benzoyl-tert-butylamine

ChemDiv3_001101

Benzamide,1-dimethylethyl)-

NCIOpen2_001965

N-tert-Butylbenzamide,98+%

SCHEMBL408310

N-(1,1-Dimethylethyl)benzamide

DTXSID30207681

HMS1476C01

NSC 99237

NSC-99237

AKOS001605257

MCULE-9840555001

IDI1_020067

NCGC00172989-01

AS-57992

DB-053293

CS-0322856

EU-0003085

D85748

A832083

SR-01000414973

SR-01000414973-1

BRD-K46728177-001-01-2

P-XYLENE

1,4-Dimethylbenzene

Para-Xylene

106-42-3

1,4-Xylene

p-Methyltoluene

p-Dimethylbenzene

p-Xylol

Benzene, 1,4-dimethyl-

4-Xylene

4-Methyltoluene

Chromar

Scintillar

1,4-Dimethylbenzol

paraxylene

CCRIS 910

NSC 72419

HSDB 136

EINECS 203-396-5

UNII-6WAC1O477V

6WAC1O477V

DTXSID2021868

CHEBI:27417

AI3-52255

NSC-72419

68650-36-2

CHEMBL31561

p-Xylene-alpha,alpha'-13C2

DTXCID701868

EC 203-396-5

MFCD00008556

Xylene, p-

Benzene, p-dimethyl-

p-Xylenes

Xylene, p-isomer

PXY

p-Xylol (DOT)

1,4-dimethyl benzene

1,4-dimethyl-benzene

P-XYLENE [MI]

4-XYLENE [HSDB]

bmse000834

p-Xylene, analytical standard

BENZENE,1,4-DIMETHYL

WLN: 1R D1

p-Xylene, anhydrous, >=99%

p-Xylene, for synthesis, 99%

DTXSID90178045

187l

p-Xylene, for HPLC, >=99%

p-Xylene, ReagentPlus(R), 99%

NSC72419

p-Xylene 10 microg/mL in Methanol

Tox21_201113

BDBM50008567

Benzene, 1,2(or 1,4)-dimethyl-

c0083

STL264212

AKOS000121124

MCULE-3769448716

p-Xylene 5000 microg/mL in Methanol

p-Xylene, purum, >=98.0% (GC)

NCGC00091661-01

NCGC00091661-02

NCGC00258665-01

68411-39-2

CAS-106-42-3

p-Xylene, SAJ first grade, >=99.0%

p-Xylene [UN1307] [Flammable liquid]

p-Xylene, SAJ special grade, >=99.0%

NS00001217

S0649

X0014

X0044

EN300-24549

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

C06756

J-001588

J-524068

Q3314420

F0001-0120

Z199056432

InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H

p-Xylene, Pharmaceutical Secondary Standard; Certified Reference Material

136777-61-2

25951-90-0

The Henry's Law constant for 4-xylene is measured as 6.90X10-3 atm-cu m/mole(1). This Henry's Law constant indicates that 4-xylene 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 3.1 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 4.1 days(SRC). 4-Xylene's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 4-Xylene is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 8.84 mm Hg(3).
Literature: (1) Foster P et al; Fresen Environ Bull 3: 318-323 (1994) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Chao J et al; J Phys Chem Ref Data 12: 1033-63 (1983)

Koc values of 246 and 540 have been measured for 4-xylene in silt and sandy loam soils respectively(1). A Koc value of 204 was measured for 4-xylene using sandy aquifer materials(2). A median experimental Koc value of 295 has also been reported(3). According to a classification scheme(4), these Koc values suggest that 4-xylene is expected to have moderate to low mobility in soil. A soil leaching column study estimated a 4-xylene Koc of 331 using a chromatographic methodology(5). Another soil column leaching study estimated a Koc range of 118-298 based on HPLC measurement(6).
Literature: (1) Walton BT et al; J Environ Qual 21: 552-558 (1992) (2) Abdul AS et al; Hazard Waste & Hazard Mater 4: 211-22 (1987) (3) Schuurmann G et al; Environ Sci Technol 40: 7005-7011 (Supporting information) (2006) (4) Swann RL et al; Res Rev 85: 17-28 (1983) (5) Xu F et al; J Environ Qual 30: 1618-1623 (2001) (6) ECHA; Search for Chemicals. p-Xylene (CAS 106-42-3) Registered Substances Dossier. European Chemical Agency; Available from, as of June 27, 2016: http://echa.europa.eu/

3,5-dimethyl-2-(3-methylbutyl)pyrazine

111150-30-2

2-Isopentyl-3,5-dimethylpyrazine

Pyrazine, 3,5-dimethyl-2-(3-methylbutyl)- (9CI)

2,6-Dimethyl-3-isopentylpyrazine

dimethylisopentylpyrazine

SCHEMBL309323

ZVLSVDOZUWIUIJ-UHFFFAOYSA-N

2-Isopentyl-3,5-dimethylpyrazine #

2-(3-Methylbutyl)-3,5-dimethylpyrazine

NS00113855

4-Butylaniline

104-13-2

4-n-Butylaniline

4-Butylbenzenamine

Benzenamine, 4-butyl-

p-Butylaniline

p-n-Butylaniline

p-Butylaminobenzene

p-Aminobutylbenzene

1-Amino-4-butylbenzene

4-N-BUTYL-D9-ANILINE

4-N-BUTYLANILINE-D15

ANILINE, 4-BUTYL-

Aniline, p-butyl-

1219794-78-1

1219794-89-4

DTXSID8021856

MFCD00007925

(4-Butylphenyl)amine; 4-Butylaniline

4-butylphenylamine

BRN 1447268

EINECS 203-177-4

p-Butyl aniline

4-butyl aniline

p-normalbutylaniline

4-Butylbenzeneamine

4-n-butyl aniline

4-n-butyl-aniline

4-butyl-phenylamine

4-(n-butyl)aniline

4-Butylaniline, 97%

4-12-00-02807 (Beilstein Handbook Reference)

SCHEMBL111607

DTXCID601856

CHEMBL3181902

Tox21_303446

BBL012657

STK977867

AKOS000119870

FS-4059

MCULE-7883402757

NCGC00257260-01

AC-11849

CAS-104-13-2

DB-059102

B0272

CS-0008309

NS00015813

EN300-19808

W-108824

Q15726010

F2190-0424

Z104475500

2-PHENYLETHANOL

Phenethyl alcohol

Phenylethyl alcohol

60-12-8

Benzeneethanol

Phenylethanol

Benzyl carbinol

Phenethanol

2-Phenylethyl alcohol

2-PHENYL-ETHANOL

beta-Phenylethanol

2-Phenethyl alcohol

Benzylmethanol

2-Phenylethan-1-Ol

Benzylcarbinol

Methanol, benzyl-

2-Hydroxyethylbenzene

1-Phenyl-2-ethanol

Ethanol, 2-phenyl-

FEMA No. 2858

2-PEA

Benzenethanol

Phenethylalcohol

Phenyl ethyl alcohol

beta-PEA

beta-Phenylethyl alcohol

beta-Hydroxyethylbenzene

Caswell No. 655C

beta-Fenylethanol

FEMA Number 2858

1321-27-3

beta-Fenethylalkohol

Phenethyl alcohol (natural)

beta-Phenethyl alcohol

HSDB 5002

2-Phenethanol

.beta.-Hydroxyethylbenzene

.beta.-Phenylethyl alcohol

Hydroxyethylbenzene

EINECS 200-456-2

UNII-ML9LGA7468

MFCD00002886

PhenethylAlcohol-d5

EPA Pesticide Chemical Code 001503

NSC 406252

NSC-406252

BRN 1905732

.beta.-Phenylethanol

ML9LGA7468

.beta.-PEA

DTXSID9026342

CHEBI:49000

AI3-00744

(2-Hydroxyethyl)benzene

.beta.-Phenethyl alcohol

Phenylethyl alcohol [USP]

.beta.-(hydroxyethyl)benzene

DTXCID206342

EC 200-456-2

4-06-00-03067 (Beilstein Handbook Reference)

NSC406252

NCGC00166215-02

Phenylethyl alcohol (USP)

Ethanol, phenyl-

PHENYLETHYL ALCOHOL (II)

PHENYLETHYL ALCOHOL [II]

PHENETHYL ALCOHOL (MART.)

PHENETHYL ALCOHOL [MART.]

Phenyl Ethanol(Natural)

2 Phenylethanol

PHENYLETHYL ALCOHOL (USP-RS)

PHENYLETHYL ALCOHOL [USP-RS]

beta-Fenylethanol [Czech]

2-phenyl ethanol

Carbinol, Benzyl

beta Phenylethanol

CAS-60-12-8

Alcohol, Phenethyl

beta-Fenethylalkohol [Czech]

PEL

SMR000059156

PHENYLETHYL ALCOHOL (USP MONOGRAPH)

PHENYLETHYL ALCOHOL [USP MONOGRAPH]

Alcohol, Phenylethyl

benzene-ethanol

Mellol

phenyl-ethanol

Benzyl-Methanol

2-PhenyIethanol

phenylethyl-alcohol

.beta.-Phenethanol

HY1

.beta.-Fenylethanol

b-Hydroxyethylbenzene

Benzyl ethyl alcohol

2-phenyl-1-ethanol

Benzeneethanol, 9CI

2-phenylethane-1-ol

betaphenylethyl alcohol

.beta.-Fenethylalkohol

2-Phenylethanol, USP

METHANOL, BENZYL

A-PEA

beta -hydroxyethylbenzene

2-Phenylethanol, 99%

.beta.-P.E.A.

(BETA-PEA)

Phenylethyl alcohol, USAN

bmse000659

Phenylethyl, beta- alcohol

2-(2-Hydroxyethyl)benzene

SCHEMBL1838

WLN: Q2R

MLS001066349

MLS001336026

FEMA NUMBER 2858.

PHENETHYL ALCOHOL [MI]

Phenethyl alcohol, 8CI, BAN

CHEMBL448500

beta-(HYDROXYETHYL)BENZENE

PHENETHYL ALCOHOL [FCC]

PHENYLETHYL, B- ALCOHOL

PHENETHYL ALCOHOL [INCI]

BDBM85807

FEMA 2858

HMS2093H05

HMS2233H06

HMS3374P04

Pharmakon1600-01505398

PHENYLETHYL ALCOHOL [FHFI]

PHENYLETHYL ALCOHOL [HSDB]

PHENETHYL ALCOHOL [WHO-DD]

BCP32115

CS-B1821

HY-B1290

NSC_6054

Tox21_113544

Tox21_201322

Tox21_303383

BBL036905

NSC759116

s3703

STL281950

2-Phenylethanol, >=99.0% (GC)

AKOS000249688

Tox21_113544_1

CCG-213419

DB02192

MCULE-8439044075

NSC-759116

CAS_60-12-8

Phenethyl alcohol, >=99%, FCC, FG

NCGC00166215-01

NCGC00166215-03

NCGC00166215-05

NCGC00257347-01

NCGC00258874-01

AC-18484

SBI-0206858.P001

NS00004212

P0084

EN300-19347

C05853

D00192

D70868

Phenethyl alcohol, natural, >=99%, FCC, FG

AB00698274_05

A832606

Q209463

SR-01000763553

Phenylethyl alcohol;Phenethyl alcohol;Benzeneethanol

Q-200318

SR-01000763553-2

0DE4CADC-AB8A-4038-BD6F-EBD009885652

F0001-1575

Z104473586

2-phenylethanol;2-Phenylethyl alcohol;Benzeneethanol;Phenylethanol

InChI=1/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H

Phenylethyl alcohol, United States Pharmacopeia (USP) Reference Standard

Phenylethyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material

19601-20-8

The Henry's Law constant for 2-phenylethanol estimated from its vapor pressure, 0.0868 mm Hg at 25 deg C(1), and water solubility, 16,000 mg/L(2), is 1.5X10-7 atm-cu m/mol(SRC). Using this value for the Henry's Law constant, one can estimate a volatilization half-life of 2-phenylethanol in a model river 1 m deep flowing at 1 m/s with a wind speed of 3 m/s is 46.5 days(3,SRC). 2-Phenylethanol's relatively low Henry's Law constant and vapor pressure suggest that volatilization from moist and dry soil surfaces will be minimal(SRC).
Literature: (1) Daubert TE, Danner RP; Data Compilation Tables of Properties of Pure Compounds NY, NY: Amer Inst for Phys Prop Data (1989) (2) Valvani SC et al; J Pharm Sci 70: 502-7 (1981) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods, NY: McGraw-Hill Chapt 15 (1982)

Using an estimation method based on molecular connectivity indices(1), the Koc for 2-phenylethanol is estimated to be 29(SRC). According to a suggested classification scheme(2), this Koc value suggests that 2-phenylethanol will have very high mobility in soil(SRC).
Literature: (1) Meylan WM et al; Environ Sci Technol 28: 459-65 (1992) (2) Swann RL et al; Res Rev 85: 23 (1983)