2,5-DIMETHYLPYRAZINE

123-32-0

2,5-Dimethyl pyrazine

Pyrazine, 2,5-dimethyl-

2,5-Dimethyl-1,4-diazine

2,5-Dimethylpiazine

2,5-Dimethylparadiazine

NSC 49139

FEMA No. 3272

2,5-Dimethyl-pyrazine

V99Y0MUY1Q

PYRAZINE,2,5-DIMETHYL

CHEBI:89762

MFCD00006147

NSC-49139

CCRIS 2929

2,5-Dimethylpyrazine (natural)

EINECS 204-618-3

UNII-V99Y0MUY1Q

Ketine

AI3-60303

2.5-dimethylpyrazine

2, 5-Dimethylpyrazine

pyrazine, 2,5-dimethyl

SCHEMBL82304

2,5-Dimethylpyrazine, 98%

CHEMBL94709

DTXSID6047652

FEMA 3272

WLN: T6N DNJ B1 E1

2,5 and 2,6-dimethyl pyrazine

AMY23196

BCP08618

NSC49139

2,5-DIMETHYLPYRAZINE [FCC]

2,5-DIMETHYLPYRAZINE [FHFI]

2,5-Dimethylpyrazine, >=98%, FG

AKOS003368403

CS-W019957

MCULE-2763393473

NCGC00184236-01

NCGC00184236-02

2,5-Dimethylpyrazine, analytical standard

AC-10703

AS-17251

HY-34439

DB-003236

2,5-Dimethylpyrazine (contains 2,6-isomer)

D1526

D2171

NS00012335

S3108

EN300-20206

2,5-dimethylpyrazine and 2,6-dimethylpyrazine

P19770

A805045

Q-100107

Q27161950

F0001-0364

Z104477264

InChI=1/C6H8N2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H

25R

2,3-DIETHYL-5-METHYLPYRAZINE

18138-04-0

Pyrazine, 2,3-diethyl-5-methyl-

2,3-Diethyl-6-methylpyrazine

2-Methyl-5,6-diethylpyrazine

5-Methyl-2,3-diethylpyrazine

FEMA No. 3336

2,3-diethyl-5-methyl-pyrazine

530763R0AP

hazelnut pyrazine

MLS000515960

UNII-530763R0AP

EINECS 242-024-6

SCHEMBL756047

CHEMBL1904383

DTXSID6066317

FEMA 3336

PSINWXIDJYEXLO-UHFFFAOYSA-

CHEBI:193685

HMS2269E08

METHYL-5,6-DIETHYLPYRAZINE

AMY23188

MFCD00009635

2,3-Diethyl-5-methylpyrazine, 99%

AKOS015838583

CS-W016320

MCULE-9640927466

NCGC00247002-01

AC-16405

AS-59328

SMR000112429

2,3-Diethyl-5-methylpyrazine, 99%, FG

DB-019730

D1714

NS00021776

2,3-DIETHYL-5-METHYLPYRAZINE [FHFI]

D81788

2,3-Diethyl-5-methylpyrazine, analytical standard

A812612

Q-100216

Q27261047

InChI=1/C9H14N2/c1-4-8-9(5-2)11-7(3)6-10-8/h6H,4-5H2,1-3H3

2-ETHYL-3-METHYLPYRAZINE

15707-23-0

Pyrazine, 2-ethyl-3-methyl-

3-Ethyl-2-methylpyrazine

2-Methyl-3-ethylpyrazine

2-Ethyl-3-methyl pyrazine

2-ethyl-3-methyl-pyrazine

FEMA No. 3155

2-Ethyl-3-methylpyrazine, 9CI

Pyrazine, 3-ethyl-2-methyl

9GF35MK66U

DTXSID4047464

Pyrazine, ethylmethyl-

BRN 0956775

EINECS 239-799-8

UNII-9GF35MK66U

2-Methyl-3-ethyl pyrazine

2-Methyl-3-ethyl-pyrazine

5-23-05-00418 (Beilstein Handbook Reference)

SCHEMBL108460

CHEMBL3187840

DTXCID2027464

FEMA 3155

CHEBI:193620

AMY23218

Tox21_302613

MFCD00006150

AKOS015842908

CS-W013548

2-ETHYL-3-METHYL-1,4-PYRAZINE

2-ETHYL-3-METHYLPYRAZINE [FCC]

2-ETHYL-3-METHYLPYRAZINE [FHFI]

NCGC00256746-01

AC-16592

BS-15466

CAS-15707-23-0

DB-021037

E0361

NS00012435

2-Ethyl-3-methylpyrazine, >=98%, FCC, FG

D90495

EN300-2010184

A809805

Q-100188

Q17239258

2-Ethyl-3-methylpyrazine, analytical reference material

2,3,5-Trimethylpyrazine

14667-55-1

TRIMETHYLPYRAZINE

Pyrazine, trimethyl-

Pyrazine, 2,3,5-trimethyl-

2,3,5-Trimethyl pyrazine

2,3,6-Trimethylpyrazine

FEMA No. 3244

Q8PR0W8TIT

2,3,5-Trimethyl-pyrazine

Pyrazine, 2,3,5-trimethyl

DTXSID1047075

CCRIS 2932

trimethyl pyrazine

EINECS 238-712-0

UNII-Q8PR0W8TIT

2,3,5-Trimethyl pyrazine (natural)

BRN 0002423

AI3-34442

SCHEMBL107646

CHEMBL320146

DTXCID9027075

FEMA 3244

2,3,5-Trimethylpyrazine, 99%

CHEBI:190131

AMY23186

Tox21_302314

MFCD00006145

AKOS015842577

CS-W011192

HY-W010476

MCULE-8809596878

2,3,5-TRIMETHYLPYRAZINE [FCC]

2,3,5-TRIMETHYLPYRAZINE [FHFI]

NCGC00256135-01

AC-10654

PD158279

CAS-14667-55-1

DB-003800

NS00013306

T0942

2,3,5-Trimethylpyrazine, analytical standard

2,3,5-Trimethylpyrazine, >=99%, FCC, FG

EN300-201680

2,3,5-Trimethylpyrazine, natural, >=95%, FG

Q-100171

Q21099097

InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H

2-ETHYL-3,5-DIMETHYLPYRAZINE

13925-07-0

3,5-Dimethyl-2-ethylpyrazine

Pyrazine, 2-ethyl-3,5-dimethyl-

27043-05-6

3-Ethyl-2,6-dimethylpyrazine

55031-15-7

2,6-Dimethyl-3-ethylpyrazine

FEMA 3150

2-Ethyl-3,5(6)-dimethylpyrazine

2-Ethyl-3,5-dimethyl pyrazine

Pyrazine, 2,6-dimethyl-3-ethyl-

Pyrazine, 3,5-dimethyl-2-ethyl-

R182EY5L8C

Pyrazine, 3-ethyl-2,6-dimethyl

2-Ethyl-3,5(6)-dimethyl-pyrazine

2-Ethyl-3,5-dimethylpyrazine (contains 2-Ethyl-3,6-dimethylpyrazine)

3,5-cocoa pyrazine

EINECS 237-694-1

BRN 0636984

UNII-R182EY5L8C

2-Ethyl-3,5(or 3,6)-dimethylpyrazine

starbld0003492

98%, mixture of isomers

5-23-05-00440 (Beilstein Handbook Reference)

MLS000517293

SCHEMBL108874

CHEMBL328856

2,6-Dimethyl-3-ethyl-Pyrazine

3,5-Dimethyl-2-ethyl-Pyrazine

DTXSID7065679

FEMA NO. 3150

CHEBI:193645

2-Ethyl-3(5or6)-dimethylpyrazine

MFCD00047392

MFCD29918847

AKOS015899029

ETHYL-2,6-DIMETHYLPYRAZINE, 3-

AS-50065

SMR000127410

DB-003267

DB-047143

CS-0018028

E1424

NS00012399

3-ETHYL-2,6-DIMETHYLPYRAZINE [FHFI]

O10767

2-ethyl-3,5(6)-dimethyl-pyrazine, AldrichCPR

A886096

W-107134

W-108220

Q27287651

3-Ethyl-2,5-dimethylpyrazine

13360-65-1

2-Ethyl-3,6-dimethylpyrazine

Pyrazine, 3-ethyl-2,5-dimethyl-

2,5-DIMETHYL-3-ETHYLPYRAZINE

G2FB13VLOG

3,6-Dimethyl-2-ethylpyrazine

3,6-cocoa pyrazine

UNII-G2FB13VLOG

EINECS 236-417-1

CHEMBL95123

SCHEMBL160005

2E3,6DMP

2-ethyl-3,6-dimethyl pyrazine

DTXSID1065423

CHEBI:199156

Pyrazine, 2-ethyl-3,6-dimethyl

Pyrazine, 2-ethyl-3,?-dimethyl-

2-Ethyl-3,5/6-dimethyl-Pyrazine

AKOS006271522

BS-14917

DB-117250

FEMA NO. 3149, 3,6-DIMETHYL-

CS-0152557

NS00012398

F20894

A902157

W-108294

Q27278651

3-Ethyl-2,5-dimethylpyrazine; 2,5-Dimethyl-3-ethylpyrazine; 3,6-Dimethyl-2-ethylpyrazine;

2,3,6-TRIMETHYLPHENOL

2416-94-6

3-Hydroxypseudocumene

Phenol, 2,3,6-trimethyl-

1-Hydroxy-2,3,6-trimethylbenzene

2,3,6-trimethyl-phenol

05WKL2L5LJ

DTXSID6022187

MFCD00002229

NSC-91509

DTXCID602187

fema 3963

CAS-2416-94-6

347841-83-2

HSDB 5876

2,3,6-TRIMETHYL PHENOL

EINECS 219-330-3

NSC 91509

UNII-05WKL2L5LJ

NSC91509

2,5,6-trimethylphenol

EC 219-330-3

SCHEMBL23915

CHEMBL3182738

FEMA NO. 3963

2,3,6-Trimethylphenol, 95%

CHEBI:169180

Tox21_202274

Tox21_300059

1-Hydroxy-2,3, 6-trimethylbenzene

STL280176

AKOS000120327

AM62792

CCG-302510

MCULE-5054241122

2,3,6-TRIMETHYLPHENOL [FHFI]

2,3,6-TRIMETHYLPHENOL [HSDB]

NCGC00247892-01

NCGC00247892-02

NCGC00253981-01

NCGC00259823-01

AC-10656

LS-13646

CS-0186482

NS00006095

T0877

EN300-20609

A817125

W-107343

Q27236151

Z104479158

InChI=1/C9H12O/c1-6-4-5-7(2)9(10)8(6)3/h4-5,10H,1-3H

25511-57-3

The Henry's Law constant for 2,3,6-trimethylphenol is estimated as 3.9X10-6 atm-cu m/mole(SRC) from its experimental values for vapor pressure, 0.035 mm Hg(1), and water solubility, 1,580 mg/l(2). This Henry's Law constant indicates that 2,3,6-trimethylphenol is expected to volatilize from water surfaces(3). 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)(3) is estimated as 11 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)(3) is estimated as approximately 84 days(SRC). 2,3,6-Trimethylphenol's estimated Henry's Law constant(1,2) indicates that volatilization from moist soil surfaces may occur(SRC). 2,3,6-Trimethylphenol is not expected to volatilize from dry soil surfaces(SRC) based upon the vapor pressure of this compound(1).

The Koc of 2,3,6-trimethylphenol is estimated as 700(SRC), using a log Kow of 2.67(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 2,3,6-trimethylphenol is expected to have low mobility in soil(SRC).

Phenylacetone

1-phenylpropan-2-one

1-Phenyl-2-propanone

103-79-7

Benzyl methyl ketone

Methyl benzyl ketone

Phenyl-2-propanone

1-Phenylacetone

2-Propanone, 1-phenyl-

3-Phenyl-2-propanone

Phenylmethyl methyl ketone

phenyl acetone

1-phenyl-propan-2-one

136675-26-8

phenylaceton

O7IZH10V9Y

CHEMBL3800510

NSC-9827

NSC 9827

Phenylacetone, 99%

EINECS 203-144-4

UNII-O7IZH10V9Y

(phenyl)acetone

AI3-02938

DEA No. 8501

methylbenzyl ketone

phenyl 2-propanone

1-phenyl propanedione

1-Phenylpropane-2-one

PHENYLACETONE [MI]

SCHEMBL43943

ghl.PD_Mitscher_leg0.660

DTXSID1059280

SCHEMBL13341529

CHEBI:52052

HSDB 8385

NSC9827

Phenylacetone, analytical standard

BCP22277

BDBM50167968

STL373560

AKOS004905656

MCULE-2102027204

NS00017966

A800807

Q418831

AMFETAMINE SULFATE IMPURITY B [EP IMPURITY]

InChI=1/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H

The Henry's Law constant for phenyl 2-propanone is estimated as 4.0X10-6 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that phenyl 2-propanone 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 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 80 days(SRC). Phenyl 2-propanone's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Phenyl 2-propanone has an estimated vapor pressure of 0.16 mm Hg(SRC), determined from a fragment constant method(3) and exists as a liquid under environmental conditions; therefore, phenyl 2-propanone may volatilize from dry soil.

The Koc of phenyl 2-propanone is estimated as 80(SRC), using a log Kow of 1.44(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that phenyl 2-propanone is expected to have high mobility in soil.

2'-Aminoacetophenone

551-93-9

1-(2-Aminophenyl)ethanone

O-AMINOACETOPHENONE

2-Acetylaniline

o-Acetylaniline

o-Aminoacetylbenzene

1-Acetyl-2-aminobenzene

Acetophenone, 2'-amino-

Ethanone, 1-(2-aminophenyl)-

1-(2-Aminophenyl)Ethan-1-One

1-(2-aminophenyl)-ethanone

ortho-aminoacetophenone

2'-Amonioacetophenone

2-acetylphenylamine

NSC 8820

MFCD00007717

o-Aminophenyl methyl ketone

1-(2-amino-phenyl)-ethanone

125507-96-2

DTXSID4052213

NSC-8820

69Y77091BC

Ethanol, 1-(6-imino-2,4-cyclohexadien-1-ylidene)- (9CI)

27941-88-4

2'-Aminoacetophenone, >=98%

Ethanone, 1-(aminophenyl)-

UNII-69Y77091BC

HSDB 5494

6-acetyl-aniline

2'aminoacetophenone

5 kaal

EINECS 209-002-8

o-Amino acetophenone

orthoaminoacetophenone

2`-Aminoacetophenone

1-acetyl-aminobenzene

2'-Amino acetophenone

AI3-04095

1-(Aminophenyl)-Ethanone

1-(2'-aminophenyl)ethanone

2'-Aminoacetophenone, 98%

SCHEMBL309044

2-(methylcarbonyl)benzeneamine

1-(2-Aminophenyl)ethanone #

1-(2-aminophenyl)-1-ethanone

CHEMBL2251601

DTXCID6030784

FEMA NO. 3906

1-(2-aminophenyl)ethane-1-one

CHEBI:91110

FEMA 3906

GTDQGKWDWVUKTI-UHFFFAOYSA-

NSC8820

1-(2-Aminophenyl)ethanone, 9CI

O-AMINOACETOPHENONE [HSDB]

CS-D1191

HY-I0501

STR00923

2'-AMINOACETOPHENONE [FHFI]

Tox21_304027

STL146696

AKOS000120944

MCULE-8977994715

PS-4579

NCGC00357236-01

2'-Aminoacetophenone, analytical standard

AC-25881

BP-21338

CAS-551-93-9

SY001368

DB-014028

DB-275746

A0250

A7989

AM20060473

NS00022361

2 inverted exclamation mark -Aminoacetophenone

EN300-18094

A929275

J-507741

W-105581

Q27163057

ETHANOL, 1-(6-IMINO-2,4-CYCLOHEXADIEN-1-YLIDENE)-

InChI=1/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3

VNJ

PRACTICALLY INSOL IN WATER; SOL IN ALC
Literature: Budavari, S. (ed.). The Merck Index - Encyclopedia of Chemicals, Drugs and Biologicals. Rahway, NJ: Merck and Co., Inc., 1989., p. 68
Literature: #SOL IN ETHER
Literature: Lide, D.R. (ed). CRC Handbook of Chemistry and Physics. 72nd ed. Boca Raton, FL: CRC Press, 1991-1992., p. 3-22

2-(2-Methylpropyl)-3-(1-methylethyl)pyrazine

SCHEMBL9953172

2-Isobutyl-3-isopropylpyrazine #

IYJJYDZIDFEECJ-UHFFFAOYSA-N

2-(2-methylpropyl)-3-(1-methylethyl)-pyrazine

5-(sec-Butyl)-2,3-dimethylpyrazine

32263-00-6

2,3-Dimethyl-5-sec-butylpyrazine

Pyrazine, 5-sec-butyl-2,3-dimethyl-

5-(butan-2-yl)-2,3-dimethylpyrazine

Pyrazine, 2,3-dimethyl-5-(1-methylpropyl)-

Pyrazine,5-butyl-2,3-dimethyl-

5-sec-Butyl-2,3-dimethylpyrazine

5-sec-butyl-2,3-dimethyl pyrazine

SCHEMBL9952088

DTXSID80935907

ZTPIKPFNCVSISS-UHFFFAOYSA-N

AKOS006290966

2,3-DIMETHYL-5-SECBUTYLPYRAZINE

2,3-DIMETHYL-5-SECBUTYL PYRAZINE

5-sec-Butyl-2,3-dimethylpyrazine, 98%

2,3-dimethyl-5-(1-methylpropyl)-pyrazine

DB-086748

NS00113947

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)