2-Phenyl-1-propanol

2-Phenylpropan-1-ol

1123-85-9

Hydratropic alcohol

beta-Methylphenethyl alcohol

2-Phenylpropyl alcohol

Hydratropyl alcohol

2-Phenylpropanol-1

1-Propanol, 2-phenyl-

1-Hydroxy-2-phenylpropane

2-phenylpropanol

Benzeneethanol, .beta.-methyl-

Phenethyl alcohol, .beta.-methyl-

FEMA No. 2732

NSC 5232

2-phenyl-propan-1-ol

Beta-MethylphenEthylalcohol

.beta.-Phenylpropyl alcohol

27ZYZ88DWU

.beta.-Methylphenethyl alcohol

DTXSID8037756

NSC-5232

MFCD00004736

98103-87-8

Benzeneethanol, beta-methyl-

beta-Methylbenzeneethanol

beta-Phenylpropyl alcohol

2-Methyl-2-phenylethanol

alpha-Methyl phenylethyl alcohol

2-phenyl propyl alcohol

b-Methylphenethyl alcohol

EINECS 214-379-7

PHENETHYL ALCOHOL, beta-METHYL-

UNII-27ZYZ88DWU

BRN 1906760

b-Hydroxycumene

AI3-28634

MFCD00145249

(+/-)-2-Phenyl-1-propanol

SCHEMBL1260

b-Methylbenzeneethanol, 9CI

2-06-00-00477 (Beilstein Handbook Reference)

(R)-2-phenyl propyl alcohol

(RS)-2-phenyl-propan-1-ol

2-Phenyl-1-propanol, 97%

CHEMBL2323841

DTXCID6017756

FEMA 2732

NSC5232

CHEBI:193640

(+/-)-2-PHENYLPROPANOL

(RS)-2-PHENYL-1-PROPANOL

BAA12385

Tox21_302341

2-Phenyl-1-propanol, >=97%, FG

AKOS009156532

MCULE-5104210695

NCGC00255620-01

LS-13645

SY004270

SY036226

SY036227

CAS-1123-85-9

(+/-)-.BETA.-METHYLBENZENEETHANOL

DB-069596

CS-0130519

NS00012625

P0813

.BETA.-METHYLPHENETHYL ALCOHOL [FHFI]

E78194

EN300-258842

A802564

W-109647

Q27254245

2-METHYLFURAN

534-22-5

Silvan

Methylfuran

Sylvan

2-Methyl furan

5-Methylfuran

Furan, 2-methyl-

alpha-Methylfuran

Furan, methyl-

.alpha.-Methylfuran

Methyl furan

2-METHYL-FURAN

51O3BGW3F2

27137-41-3

DTXSID9025611

CHEBI:88912

NSC-3707

2-Methylfuran-d3

Silvan [Czech]

WLN: T5OJ B1

25301-08-0

CCRIS 2920

NSC 3707

EINECS 208-594-5

UN2301

BRN 0103733

UNII-51O3BGW3F2

2methylfuran

2-methylfurane

AI3-24245

alpha -Methylfuran

EINECS 248-253-8

Methylfuran (DOT)

MFCD00003248

2-Methylfuran, 99%, FG

5-17-01-00322 (Beilstein Handbook Reference)

2-METHYLFURAN [FHFI]

DTXCID405611

CHEMBL1445555

FEMA NO. 4179

NSC3707

NSC5211

2-Methylfuran (ACD/Name 4.0)

2-Methylfuran, analytical standard

AMY11051

NSC-5211

Tox21_200203

STL264121

AKOS000120176

MCULE-3620289319

UN 2301

NCGC00091686-01

NCGC00091686-02

NCGC00257757-01

CAS-534-22-5

DB-015962

M0226

NS00021195

2-Methylfuran 100 microg/mL in Acetonitrile

2-Methylfuran, >=98%, stabilized with BHT

EN300-19054

2-Methylfuran [UN2301] [Flammable liquid]

A829577

Q209438

J-510050

F0001-1386

InChI=1/C5H6O/c1-5-3-2-4-6-5/h2-4H,1H

Z104472456

2-Methylfuran, contains 200-400 BHT as stabilizer, 99%

ACETOPHENONE

98-86-2

1-Phenylethanone

Methyl phenyl ketone

Phenyl methyl ketone

Acetylbenzene

Ethanone, 1-phenyl-

Hypnone

Benzoyl methide

Acetophenon

Acetylbenzol

1-phenylethan-1-one

1-Phenyl-1-ethanone

Benzoylmethide

Acetofenon

Benzene, acetyl-

Ketone, methyl phenyl

Phenylethanone

Hypnon

USAF EK-496

methylphenylketone

phenylmethylketone

RCRA waste number U004

1-phenyl-ethanone

Acetofenon [Czech]

Dymex

NSC 7635

FEMA No. 2009

FEMA Number 2009

CCRIS 1341

HSDB 969

AI3-00575

RCRA waste no. U004

EINECS 202-708-7

UNII-RK493WHV10

RK493WHV10

DTXSID6021828

CHEBI:27632

Ketone, methyl phenyl-

NSC-7635

Acetophenone-alpha-13C

Acetophenone-1,2-13C2

CHEMBL274467

DTXCID501828

EC 202-708-7

Ethanone-2,2,2-d3, 1-(phenyl-d5)-

ACETOPHENONE (II)

ACETOPHENONE [II]

Acetofenona

CAS-98-86-2

MFCD00064447

AC0

(2,2,2,-2H3)ACETOPHENONE

aceto phenone

aceto-phenone

acetyl-benzen

Acetyl-Benzene

alpha-Acetophenone

Ethanone,1-phenyl

methyl-phenyl ketone

Methyl phenyl-Ketone

nchem.180-comp5

Benzoyl methide hypnone

1-Phenylethanone, 9CI

ACETOPHENONE [MI]

SCHEMBL737

ACETOPHENONE [FCC]

bmse000286

ACETOPHENONE [FHFI]

ACETOPHENONE [HSDB]

ACETOPHENONE [INCI]

WLN: 1VR

Acetophenone, >=98%, FG

SCHEMBL8170205

1-Phenylethanone (acetophenone)

SCHEMBL13341485

Acetophenone, analytical standard

FEMA 2009

NSC7635

Acetophenone, >=98.0% (GC)

Acetophenone, natural, 98%, FG

HY-Y0989

STR00017

Tox21_202422

Tox21_300343

Acetophenone, ReagentPlus(R), 99%

BDBM50236986

c0117

MFCD00008724

s5528

AKOS000119011

CCG-266074

DB04619

MCULE-4710225344

USEPA/OPP Pesticide Code: 129033

NCGC00248000-01

NCGC00248000-02

NCGC00254370-01

NCGC00259971-01

SY073923

DB-044220

A0061

CS-0015982

NS00010659

EN300-18050

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

C07113

D71016

A854783

Q375112

J-519533

Z57127548

Acetophenone, TraceCERT(R), certified reference material

InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H

The Henry's Law constant for acetophenone was measured as 1.04X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that acetophenone 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 61 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 32 days(SRC). Acetophenone's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Acetophenone is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.397 mm Hg(3).
Literature: (1) Betterton EA et al; Atmos Environ 25A: 1473-77 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation Washington, DC: Taylor and Francis (1989)

The Koc of acetophenone was measured as 10, using an agricultural soil obtained from Northeastern China(1). According to a classification scheme(2), this Koc value suggests that acetophenone is expected to have very high mobility in soil(SRC).
Literature: (1) Ding Y, Wang L; Toxicol Environ Chem 78: 1-9 (2000) (2) Swann RL et al; Res Rev 85: 17-28 (1983)
Literature: #The experimental and estimated log Koc for acetophenone in several soils and sediments ranged from 1.34-2.43(1-6,8). These values are indicative of medium to high mobility in soil and low adsorption to sediments(7).
Literature: (1) Bahnick DA, Doucette WJ; Chemosphere 17: 1703-15 (1988) (2) Sabljic A; Enviorn Sci Technol 21: 358-66 (1987) (3) Banwart WL et al; J Environ Sci Health B15: 165-79 (1980) (4) Hodson J, Williams NA; Chemosphere 17: 67-77 (1988) (5) Gerstl Z, Mingelgrin U; J Environ Sci Health B19: 297-312 (1984) (6) Khan A et al; Soil Sci 128: 297-302 (1979) (7) Swann RL et al; Res Rev 85: 17-28 (1983) (8) Southworth GR, Keller JL; Water Air Soil Poll 28: 239-48 (1986)

M-XYLENE

1,3-Dimethylbenzene

108-38-3

1,3-Xylene

meta-Xylene

m-Xylol

m-Dimethylbenzene

m-Methyltoluene

Benzene, 1,3-dimethyl-

3-Xylene

1,3-Dimethylbenzol

Santosol 150

m-Xylenes

2,4-Xylene

CCRIS 907

NSC 61769

HSDB 135

UNII-O9XS864HTE

EINECS 203-576-3

O9XS864HTE

DTXSID6026298

CHEBI:28488

AI3-08916

NSC-61769

CHEMBL286727

DTXCID501446

EC 203-576-3

M-XYLENE-ALPHA,ALPHA'-13C2

MFCD00008536

68908-87-2

Xylene, m-

Benzene, m-dimethyl-

CAS-108-38-3

EINECS 272-684-0

metaxylene

M xylene

1,3-dimethyl-benzene

m-Xylene [UN1307] [Flammable liquid]

DSSTox_CID_1446

M-XYLENE [MI]

3-XYLENE [HSDB]

bmse000554

DSSTox_RID_76162

DSSTox_GSID_21446

m-Xylene, analytical standard

BENZENE,1,3-DIMETHYL

WLN: 1R C1

m-Xylene, anhydrous, >=99%

m-Xylene, for synthesis, 99%

DTXSID50178041

m-Xylene, ReagentPlus(R), 99%

NSC61769

m-Xylene 10 microg/mL in Methanol

Tox21_200292

Tox21_202056

Tox21_303203

BDBM50008556

STL268867

m-Xylene 100 microg/mL in Methanol

AKOS000121123

MCULE-9376558510

NCGC00091711-01

NCGC00091711-02

NCGC00091711-03

NCGC00257052-01

NCGC00257846-01

NCGC00259605-01

m-Xylene, SAJ first grade, >=98.5%

CAS-1330-20-7

NS00010709

NS00125194

S0648

X0013

EN300-24548

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

C07208

J-503933

Q3234708

F1908-0174

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

m-Xylene, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for 3-xylene is measured as 7.18X10-3 atm-cu m/mole(1). This Henry's Law constant indicates that 3-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). 3-Xylene's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 3-Xylene is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 8.29 mm Hg at 25 deg C(3).
Literature: (1) Sanemasa I et al; Bull Chem Soc Jpn 55: 1054-62 (1982) (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)
Literature: #An experiment which measured the rate of evaporation of m- and p-xylene from a 1:1000 jet fuel:water mixture found that it averaged 0.64 times the oxygen reaeration rate(1).
Literature: (1) Smith JH, Harper JC; pp.336-53 in 12th Conf Environ Toxicol: Behavior of Hydrocarbon Fuels in the Aquatic Environment (1980)

A Koc value of 166 was measured for 3-xylene using sandy aquifer materials with an foc ranging from 0.0002 to 0.0225(1). Measured Koc values in soil have been reported to be 182(2), 166 and 275(3). According to a classification scheme(3), these Koc values suggest that 3-xylene is expected to have moderate mobility in soil. A Kp value (equilibrium-sorption coefficient) of 0.049 was measured for 3-xylene using a Borden soil column (98% sand, 0.29% organic carbon)(5). Benzene/toluene/xylene mixtures containing 3-xylene, were added to soil columns using aquifer material from the Cohansey aquifer (90% sand; 4.4% organic matter; pH-3.8); a partition coefficient of 8.74 was measured for 3-xylene(6). Adsorption coefficient values of 0.25, 0.23, and 0.02 were measured for 3-xylene, present in a benzene/toluene/ethylbenzene/xylene mixture, on montmorillonite, illite, and kaolinite (all with low to no organic carbon present), respectively, using a batch equilibrium technique(7). More 3-xylene vapor was sorbed by air-dry than oven-dry soil (Evesham clay; air-dry soil contained 37 g organic C, 350 g clay, and 60 g water/kg oven-dry soil) at relative vapor pressures of 3-xylene exceeding 0.6; this suggests that the planar 3-xylene molecule is either readily adsorbed by interlayer sites in the air-dry soil (more sites potentially available than in oven-dry soil) or, as it is a fairly soluble molecule, that some will dissolve in the water film in air-dry soil(8). 3-Xylene has been observed to pass through soil unchanged in concentration at a dune-infiltration site on the Rhine River(9). A soil leaching column study estimated a 3-xylene Koc of 282 using a chromatographic methodology(10).
Literature: (1) Abdul AS et al; Hazard Waste & Hazard Mater 4: 211-22 (1987) (2) Sabljic A; Environ Sci Technol 21: 358-66 (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) Hu Q et al; Environ Toxicol Chem 14: 1133-40 (1995) (6) Uchrin CG, Katz J; Bull Environ Contam Toxicol 46: 534-41 (1991) (7) Li Y, Gupta G; Chemosphere 28: 627-38 (1994) (8) Nye PH et al; J Environ Qual 23: 1031-37 (1994) (9) Piet GJ et al; Quality of Groundwater Int Symp Proc Von Duijvanbouden W et al, eds. Studies Environ Sci 17: 557-64 (1981) (10) Xu F et al; J Environ Qual 30: 1618-1623 (2001)

ETHYLBENZENE

100-41-4

Phenylethane

Ethylbenzol

Benzene, ethyl-

Ethyl benzene

Aethylbenzol

Ethylenzene

Ethylbenzeen

Etilbenzene

Etylobenzen

alpha-Methyltoluene

1-ethylbenzene

NCI-C56393

HSDB 84

CCRIS 916

NSC 406903

EINECS 202-849-4

UNII-L5I45M5G0O

L5I45M5G0O

.alpha.-Methyltoluene

DTXSID3020596

ETHYL-BENZENE

CHEBI:16101

AI3-09057

EB

NSC-406903

DTXCID10596

CHEMBL371561

ETHYL-BETA,BETA,BETA-D3-BENZENE

EC 202-849-4

ETHYLBENZENE (IARC)

ETHYLBENZENE [IARC]

Benzene-d5, ethyl-d5-

158507-69-8

68908-88-3

ETHYLBENZENE (USP-RS)

ETHYLBENZENE [USP-RS]

Ethylbenzeen [Dutch]

Etylobenzen [Polish]

20302-26-5

Aethylbenzol [German]

Etilbenzene [Italian]

287399-33-1

UN1175

etph

1-phenylethane

PYJ

EINECS 272-685-6

ETHYLBENZENE [MI]

Ethylbenzene [UN1175] [Flammable liquid]

ETHYLBENZENE [HSDB]

WLN: 2R

BIDD:ER0246

ghl.PD_Mitscher_leg0.1024

NSC 406903, Phenylethane

QSPL 092

Ethylbenzene, analytical standard

DTXSID00169202

DTXSID30178044

Ethylbenzene, anhydrous, 99.8%

NCI C56393

AMY11052

Tox21_201064

BDBM50167951

Ethylbenzene, ReagentPlus(R), 99%

MFCD00011647

NSC406903

STL282714

AKOS000120140

MCULE-6974188032

UN 1175

NCGC00090768-01

NCGC00090768-02

NCGC00258617-01

27536-89-6

70955-17-8

BS-18982

CAS-100-41-4

Ethylbenzene 10 microg/mL in Cyclohexane

Ethylbenzene 100 microg/mL in Cyclohexane

DB-045168

E0064

NS00009164

S0646

C07111

Q409184

J-000128

J-521339

F0001-0016

Z104473632

Ethylbenzene, United States Pharmacopeia (USP) Reference Standard

InChI=1/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H

Ethylbenzene, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for ethylbenzene is 7.88X10-3 atm-cu m/mole(1). This Henry's Law constant indicates that ethylbenzene 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). Ethylbenzene's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). Ethylbenzene is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 9.6 mm Hg(3).
Literature: (1) Sanemasa I et al; Bull Chem Soc Jpn 55: 1054-62 (1982) (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 Institute for Physical Property Data, American Institute of Chemical Engineers. New York, NY: Hemisphere Pub Corp, (1996)

Measured ethylbenzene Koc values of 224(1), 240(2) and 257(3) have been reported. According to a classification scheme(4), these Koc values suggest that ethylbenzene is expected to have moderate mobility in soil. Sorption and desorption experiments demonstrated that the sorption process of ethylbenzene on marine sediments is reversible and that the sorption is even lower than expected from the log Kow data and the organic carbon content of the sediment(5); it was concluded that the marine sediment compartment is not an important sink for ethylbenzene(5). A soil leaching column study estimated an ethylbenzene Koc of 240 using a chromatographic methodology(6).
Literature: (1) Schuurmann G et al; Environ Sci Technol 40: 7005-7011 (Supporting information) (2006) (2) ATSDR; Toxicological Profile for Ethylbenzene. Atlanta, GA: Agency for Toxic Substances and Disease Registry, US Public Health Service (2010). Available from, as of June 15, 2016: http://www.atsdr.cdc.gov/toxprofiles/index.asp (3) Szabo G; Chemosphere 24: 403-412 (1992) (4) Swann RL et al; Res Rev 85: 17-28 (1983) (5) Dewulf J et al; Water Research 30: 3130-3138 (1996) (6) Xu F et al; J Environ Qual 30: 1618-1623 (2001)

2-PHENYL-2-BUTENAL

(E)-2-phenylbut-2-enal

2-Phenylbutenal

2-Phenylcrotonaldehyde

4411-89-6

alpha-Phenylcrotonaldehyde

(E)-2-Phenylcrotonaldehyde

2-Phenyl-2-butenal, (2E)-

2-Butenal, 2-phenyl

alpha-Ethylidenebenzeneacetaldehyde

FEMA No. 3224, E-

N8EMO6YRV9

55088-52-3

54075-09-1

2-phenylbut-2-enal

2-Phenyl-2-buten-1-al

UNII-N8EMO6YRV9

Crotonaldehyde, 2-phenyl-

UNII-E8991Q8HSC

FEMA No. 3224

Phenylcrotonaldehyd

2-Phenyl-2-butenal, (E)+(Z)

EINECS 224-567-0

2-Phenyl-Crotonaldehyde

Benzeneacetaldehyde, alpha-ethylidene-, (E)-

(2e)-2-phenyl-2-butenal

(2E)-2-phenylbut-2-enal

Benzeneacetaldehyde, alpha-ethylidene-, (alphaE)-

SCHEMBL950633

a-Ethylidene-Benzeneacetaldehyde

E8991Q8HSC

CHEBI:89904

FEMA 3224

2-Phenyl-2-butenal,(E)+(Z)

alpha -ethylidenbenzeneacetaldehyde

DYAOGZLLMZQVHY-MBXJOHMKSA-N

alpha-Ethylidene-Benzeneacetaldehyde

alpha -ethylidene-phenylacetaldehyde

a-Ethylidenebenzeneacetaldehyde, 9CI

EINECS 259-476-5

MFCD00053158

alpha -ethylidene benzene acetaldehyde

AKOS025396900

2-Phenylacetaldehyde, alpha -ethylidene

NS00049278

Q27162088

BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (E)-

BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (.ALPHA.E)-

3-METHYLTHIOPHENE

616-44-4

Thiophene, 3-methyl-

3-Thiotolene

beta-Methylthiophene

3-methyl-thiophene

Methyl-3-thiophene

84928-92-7

.beta.-Methylthiophene

FK9ID0X5QV

MFCD00005470

NSC-65439

CCRIS 2937

P3MT

EINECS 210-482-6

NSC 65439

BRN 0001300

b-Thiotolene

3-methyl thiophene

3-THIENYLMETHANE

UNII-FK9ID0X5QV

3-Methylthiophene, 98%

WLN: T5SJ C1

5-17-01-00331 (Beilstein Handbook Reference)

DTXSID8060666

CHEBI:89007

AMY40151

NSC65439

3-Methylthiophene, analytical standard

AKOS009156543

PS-9336

DB-053956

M0440

NS00022510

EN300-55387

Q-100711

Q27161143

F0001-1633

InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H

benzyl alcohol

phenylmethanol

benzenemethanol

100-51-6

phenylcarbinol

benzylalcohol

Benzoyl alcohol

Benzenecarbinol

alpha-Toluenol

Phenylmethyl alcohol

Hydroxytoluene

(Hydroxymethyl)benzene

Phenolcarbinol

Benzal alcohol

benzylic alcohol

Alcool benzylique

Benzylicum

Methanol, phenyl-

Phenylcarbinolum

alpha-hydroxytoluene

Euxyl K 100

hydroxymethylbenzene

Bentalol

Ulesfia

Phenyl Methanol

Phenyl-Methanol

66072-40-0

BENZYL-ALCOHOL

Caswell No. 081F

alcoholum benzylicum

Benzyl alcohol (natural)

FEMA No. 2137

Benzylalkohol

Alcohol,benzyl

NCI-C06111

.alpha.-Hydroxytoluene

Alcool benzilico

Aromatic alcohol

Alcohol, Benzyl

Alcohol bencilico

.alpha.-Toluenol

Alcool benzilico [DCIT]

Itch-X

NSC 8044

HSDB 46

benzenmethanol

Benzalalcohol

Benzalcohol

CCRIS 2081

Aromatic primary alcohol

Alcoolbenzylique

Alcool benzylique [INN-French]

Benzyl alkohol

Alcohol bencilico [INN-Spanish]

Methanol benzene

Alcoholum benzylicum [INN-Latin]

UNII-LKG8494WBH

Alcohol benzylicus

NSC-8044

EINECS 202-859-9

BnOH

LKG8494WBH

EPA Pesticide Chemical Code 009502

BRN 0878307

Sunmorl BK 20

DTXSID5020152

CHEBI:17987

INS NO.1519

AI3-01680

INS-1519

MFCD00004599

Hydroxymethyl resin (100-200 mesh)

TOLUENE,ALPHA-HYDROXY

DTXCID70152

Benzyl alcohol (Benzenemethanol)

benzyl alcohol (ring-13c6)

E-1519

EC 202-859-9

4-06-00-02222 (Beilstein Handbook Reference)

185532-71-2

NCGC00091865-01

BENZYL-ALPHA,ALPHA-D2 ALCOHOL

BENZYL ALCOHOL (II)

BENZYL ALCOHOL [II]

MBN

BENZYL ALCOHOL (MART.)

BENZYL ALCOHOL [MART.]

Alcool benzylique (INN-French)

BENZYL ALCOHOL (USP-RS)

BENZYL ALCOHOL [USP-RS]

Alcohol bencilico (INN-Spanish)

Alcoholum benzylicum (INN-Latin)

BENZYL ALCOHOL (EP MONOGRAPH)

BENZYL ALCOHOL [EP MONOGRAPH]

phenylmethan-1-ol

CAS-100-51-6

Ulesfia (TN)

201740-95-6

Benzyl alcohol [USAN:INN:JAN]

enzylalcohol

Protocoxil

phenyl carbinol

benzene-methanol

Benzyl Alcohole

a-Hydroxytoluene

a-Toluenol

Alcohol benzilico

Benzyl alcohol [INN:JAN:NF]

Hydroxymethyl resin (200-400 mesh)

PhCH2OH

Bn-OH

SCHEMBL147

Benzyl alcohol, ACS grade

bmse000407

C6H5CH2OH

CHEMBL720

WLN: Q1R

BENZYL ALCOHOL [MI]

Benzyl alcohol (JP15/NF)

BENZYL ALCOHOL [FCC]

BENZYL ALCOHOL [INN]

BENZYL ALCOHOL [JAN]

BENZYL ALCOHOL [FHFI]

BENZYL ALCOHOL [HSDB]

BENZYL ALCOHOL [INCI]

BIDD:ER0248

ALCOHOL,BENZYL [VANDF]

BENZYL ALCOHOL [VANDF]

ZilactinEarly Relief Cold Sore

TB 13G

Benzyl alcohol, LR, >=99%

BENZYL ALCOHOL [WHO-DD]

BENZYL ALCOHOL [WHO-IP]

BDBM16418

NSC8044

Benzyl alcohol (JP17/NF/INN)

HMS3264B16

HMS3885F10

Pharmakon1600-01502555

Benzyl alcohol, analytical standard

Benzyl alcohol, AR, >=99.5%

HY-B0892

Benzyl alcohol, anhydrous, 99.8%

Tox21_111172

Tox21_202447

Tox21_300044

BBL011938

BENZYL ALCOHOL [ORANGE BOOK]

NSC760098

s4600

STL163453

Benzyl alcohol, >=99%, FCC, FG

AKOS000119907

Benzyl alcohol, natural, >=98%, FG

CCG-213843

DB06770

MCULE-6011707909

NSC-760098

USEPA/OPP Pesticide Code: 009502

NCGC00091865-02

NCGC00091865-03

NCGC00091865-04

NCGC00254154-01

NCGC00259996-01

ALCOHOL BENZYLICUS [WHO-IP LATIN]

Benzyl alcohol, ACS reagent, >=99.0%

Benzyl alcohol, ReagentPlus(R), >=99%

Benzyl alcohol, USP, 98.0-100.5%

B2378

Benzyl alcohol, tested according to Ph.Eur.

Benzylalcohol 100 microg/mL in Acetonitrile

E1519

NS00009775

Benzyl alcohol, p.a., ACS reagent, 99.0%

Benzyl alcohol, SAJ first grade, >=98.5%

EN300-20016

Benzyl alcohol, SAJ special grade, >=99.0%

Benzyl alcohol, Vetec(TM) reagent grade, 98%

C00556

C03485

D00077

D70182

Q52353

AB01563201_01

A800221

SR-01000872610

J-000153

SR-01000872610-3

BENZALKONIUM CHLORIDE IMPURITY A [EP IMPURITY]

F0001-0019

Z104476418

3762963D-6C2A-4BFF-AD94-3180E51BCA68

Benzyl alcohol, certified reference material, TraceCERT(R)

Benzyl alcohol, European Pharmacopoeia (EP) Reference Standard

Benzyl alcohol, puriss. p.a., ACS reagent, >=99.0% (GC)

Benzyl alcohol, United States Pharmacopeia (USP) Reference Standard

InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H

Benzyl alcohol, Pharmaceutical Secondary Standard; Certified Reference Material

Benzyl alcohol, puriss., meets analytical specification of Ph.??Eur., BP, NF, 99-100.5% (GC)

StratoSpheres(TM) PL-HMS (Hydroxymethylstyrene) resin, 50-100 mesh, extent of labeling: 2.0 mmol loading, 1 % cross-linked

The Henry's Law constant for benzyl alcohol is 3.37X10-7 atm cu m/mole(1). This Henry's Law constant indicates that benzyl alcohol is expected to be essentially nonvolatile from water and moist soil 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 113 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 825 days(SRC). Benzyl alcohol's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Benzyl alcohol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 9.4X10-2 mm Hg(3).
Literature: (1) Abraham MH et al; J Pharm Sci 83: 1085-100 (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) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989)

Experimental Koc values for benzyl alcohol were <5 for three different soils; Apison (0.11% organic carbon), Fullerton (0.06% organic carbon), and Dormont (1.2% organic carbon)(1). An experimental Koc of 15 was determined for benzyl alcohol on a red-brown Australian soil (1.09% organic carbon)(2,3). A log Koc of 1.43 has also been reported(4). According to a classification scheme(5), these Koc values suggest that benzyl alcohol is expected to have very high mobility in soil.
Literature: (1) Southworth GR, Keller JL; Water Air Soil Poll 28: 239-48 (1986) (2) Briggs GG; Aust J Soil Res 19: 61-8 (1981) (3) Briggs GG; J Agric Food Chem 29: 1050-9 (1981) (4) Xu F et al; J Environ Qual 30: 1618-23 (2001) (5) Swann RL et al; Res Rev 85: 17-28 (1983)

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)