p-Tolualdehyde

4-METHYLBENZALDEHYDE

104-87-0

4-Tolualdehyde

p-Formyltoluene

p-Methylbenzaldehyde

p-Tolylaldehyde

p-Toluylaldehyde

para-Tolualdehyde

Benzaldehyde, 4-methyl-

para-Methylbenzaldehyde

para-Toluyl aldehyde

Paratolualdehyde

4-Toluylaldehyde

4-Methyl-Benzaldehyde

PTAL

NSC 2224

p-methyl benzaldehyde

MFCD00006954

GAX22QZ28Q

CHEMBL190927

DTXSID9041520

CHEBI:28617

NSC-2224

4-methyl benzaldehyde

4-Toluicaldehyde

CCRIS 2942

HSDB 5361

TOLUALDEHYDE, P-

EINECS 203-246-9

UNII-GAX22QZ28Q

p-tolu-aldehyde

AI3-24380

p-toluenealdehyde

p-tolyl aldehyde

p-toluic aldehyde

p-tolyl-methanone

p-Tolualdehyde, c

p-4-methylbenzaldehyde

p-Tolualdehyde, 97%

bmse000527

SCHEMBL29171

P-TOLUALDEHYDE [FCC]

p-Tolualdehyde, >=97%, FG

DTXCID7021520

NSC2224

4-methylbenzaldehyde;p-Tolualdehyde

OZAGREL SODIUM IMPURITY 19

p-Tolualdehyde, analytical standard

4-METHYLBENZALDEHYDE [HSDB]

4-METHYLBENZALDEHYDE [INCI]

FEMA NO. 3068, P-

Tox21_304012

BDBM50159265

STL194064

AKOS000119345

CS-W013576

HY-W012860

MCULE-2461351642

PS-5663

NCGC00357225-01

AC-16956

CAS-104-87-0

DB-003768

NS00013243

T0259

T1073

EN300-20307

C06758

p-Tolualdehyde, Vetec(TM) reagent grade, 97%

A801081

Q3266675

W-108803

F2190-0585

Z104477698

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

The Henry's Law constant for 4-methylbenzaldehyde is estimated as 1.7X10-5 atm-cu m/mole(SRC), derived from its vapor pressure, 0.25 mm Hg(1), and water solubility, 2270 mg/L(2). This Henry's Law constant indicates that 4-methylbenzaldehyde 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 2.4 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 21 days(SRC). 4-Methylbenzaldehyde's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 4-Methylbenzaldehyde is expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) 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 Publ Corp, 4 Vol (1987) (2) Yalkowsky SH, Dannenfelser RM; Aquasol Database of Aqueous Solubility. Version 5. College of Pharmacy, University of Arizona-Tucson, AZ. PC Version (1992) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

The Koc of 4-methylbenzaldehyde is estimated as 62(SRC), using a water solubility of 2,270 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 4-methylbenzaldehyde is expected to have high mobility in soil.
Literature: (1) Yalkowsky SH, Dannenfelser RM; Aquasol Database of Aqueous Solubility. Version 5. College of Pharmacy, University of Arizona-Tucson, AZ. PC Version (1992) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-5 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

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)

2-Methoxy-4-vinylphenol

7786-61-0

4-vinylguaiacol

p-Vinylguaiacol

4-ETHENYL-2-METHOXYPHENOL

4-Hydroxy-3-methoxystyrene

Phenol, 4-ethenyl-2-methoxy-

o-methoxy-p-vinylphenol

para-vinylguaiacol

Guaiacol, 4-vinyl-

p-Vinyl guaiacol

4-vinyl-2-methoxyphenol

Phenol, 2-methoxy-4-vinyl-

4-Hydroxy-3-methoxyvinylbenzene

2-METHOXY-4-VINYL-PHENOL

FEMA No. 2675

3-Methoxy-4-hydroxystyrene

Varamol 106

CCRIS 548

CHEBI:42438

Vinylcatechol-O-methyl ether, P-

UNII-DA069CTH0O

EINECS 232-101-2

2M4VP

DA069CTH0O

Guaiacol, 4-vinyl

BRN 2044521

4-hydroxy-3-methoxyphenylethene

DTXSID7052529

2-(4-hydroxy-3-methoxyphenyl)ethene

2-Methoxy-4-ethenylphenol

Phenol, 2-methoxy-4-ethenyl

Phenol, 4-vinyl, 2-methoxy

CHEMBL1232595

DTXCID8031102

(4-Hydroxy-3-methoxyphenyl)ethene

3-06-00-04981 (Beilstein Handbook Reference)

4-vinyl guaiacol

EUG

Vinyl guaiacol

p-Vinyl guaicol

4-vinylguaiacole

4-Ethenylguaiacol

4-Vinyl-O-guaiacol

2-Methoxy-vinylphenol

31853-85-7

2-Metoxy-4-vinyl-phenol

bmse010071

4-ethenyl-2-methoxy-phenol

SCHEMBL54199

2-?Methoxy-?4-?vinylphenol

BCP27800

Tox21_304024

BDBM50548720

MFCD00015437

AKOS015890494

DB03514

FS-3782

HY-W019940

MCULE-4834642824

2-methoxy-4-vinylphenol (vinylguaiacol)

2-METHOXY-4-VINYLPHENOL [FHFI]

2-Methoxy-4-vinylphenol, >=98%, FG

NCGC00357234-01

Vinylguaiacol (4-vinyl-2-methoxyphenol)

BP-11167

PD006849

CAS-7786-61-0

2-Methoxy-4-vinylphenol (4-vinylguaiacol)

4-Vinyl-2-methoxyphenol (4-vinylguaiacol)

DB-003488

2-Methoxy-4-vinylphenol, analytical standard

4-Vinyl-2-methoxyphenol ( p-vinylguaiacol)

AM20041169

CS-0031749

NS00005168

C17883

EN300-1832370

A839253

Q4596898

W-104295

2-METHOXY-4-VINYLPHENOL (STABILIZED WITH TBC)

4M4

719-22-2

2,6-Di-tert-butyl-P-benzoquinone

2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione

2,6-Di-tert-butyl-1,4-benzoquinone

2,6-Di-tert-butylbenzoquinone

2,6-Di-tert-butylquinone

2,6-DI-T-BUTYL-P-BENZOQUINONE

2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-

p-Benzoquinone, 2,6-di-tert-butyl-

2,6-di(tert-butyl)benzo-1,4-quinone

2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione

2,6-Bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione

2,6-Di-t-butyl-1,4-benzoquinone

NSC 14448

DBQ

4C9D8L0Y0T

2,6-bis-tert-Butylbenzoquinone

DTXSID7021493

CHEBI:89187

2,6-di-tert-Butyl-para-benzoquinone

MFCD00001601

NSC-14448

2,6-di-tert-butylbenzo-1,4-quinone

2,6-bis-(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione

Benzoquinone, 2,6-di-(1,1-dimethylethyl)

p-Benzoquinone, 2,6-bis-(1,1-dimethylethyl)

CCRIS 7070

HSDB 2775

EINECS 211-946-0

UNII-4C9D8L0Y0T

AI3-61049

2,6-Ditert-butylbenzo-1,4-quinone

Maybridge1_002204

CBMicro_047944

3,5-di-tert-butylquinone

2, 6-Di-tert-butylquinone

SCHEMBL853674

2,6-ditert.butyl-benzoquinone

2,6-Di-tert-butyl-p-quinone

DTXCID801493

CHEMBL3185121

HMS547M04

p-Benzoquinone,6-di-tert-butyl-

2,5-Cyclohexadien-1,4-dione, 2,6-bis(1,1-dimethylethyl)-

AMY39482

NSC14448

2, 6-Di-tert-butyl-p-benzoquinone

Tox21_200521

BTB 09891

CCG-49871

2,6-di(tertiarybutyl)-p-benzoquinone

2,6-di-tertiary-butyl-p-benzoquinone

2,6-ditert-butyl-[1,4]benzoquinone

3,5-di-tertiary-butyl-p-benzoquinone

AKOS015841128

2,6-di(tertiary-butyl)-p-benzoquinone

CS-W013138

MCULE-5214801115

2,6-Di-tert-butyl-[1,4]benzoquinone

2,6-Di-tert.-butyl-1,4-benzoquinone

2,6-Ditert-butylbenzo-1,4-quinone #

NCGC00248670-01

NCGC00258075-01

3,5-DI-TERT-BUTYL-P-BENZOQUINONE

AS-18524

CAS-719-22-2

SY048468

BIM-0047946.P001

DB-020256

2,4-dione, 2,6-bis(1,1-dimethylethyl)-

2,6-bis(1,1-dimethylethyl)-p-benzoquinone

2,6-Di-tert-butyl-1,4-benzoquinone, 98%

D2256

NS00010801

2,6-DI-T-BUTYL-P-BENZOQUINONE [HSDB]

D90022

2,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione

A837359

J-507389

SR-01000639296-1

2,6-Ditert-butylbenzo-1,4-quinone (ACD/Name 4.0)

Q27161373

2,6-Bis-(1,1-Dimethylethyl)-2,5-cycloxehadien-1,4-dione

2,6-Bis(1, 1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione

BIS(1,1-DIMETHYLETHYL)-2,6-CYCLOHEXADIENE-1,4-DIONE, 2,6-

InChI=1/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H

The Henry's Law constant for 2,6-di-t-butyl-p-benzoquinone is estimated as 1.6X10-8 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This indicates that 2,6-di-t-butyl-p-benzoquinone will essentially not volatilize from water surfaces(2,SRC).

Based on an experimental log Kow of 4.42(1), the Koc of 2,6-di-t-butyl-p-benzoquinone is estimated as approximately 6100 using a regression-derived equation(2,SRC). According to a suggested classification scheme(3), this estimated Koc value suggests that 2,6-di-t-butyl-p-benzoquinone will be immobile in soil(SRC). Sewage which had been through secondary treatment was subjected to rapid infiltration; the concentration of 2,6-di-t-butyl-p-benzoquinone in the initial sewage was from 0.022-0.037 ug/L and ranged from barely detected to 0.005 ug/L in the groundwater below the rapid infiltration beds(4). It was believed that the loss of this compound was due to adsorption as the sewage had already been through secondary treatment(4). In an unconfined aquifer, however, 2,6-di-t-butyl-p-benzoquinone was shown to have been transported for a considerable distance(between 1940-1983, estimated 2710 m)(1,5).

2,4-Di-tert-butylphenol

96-76-4

2,4-DI-T-BUTYLPHENOL

Antioxidant No. 33

1-Hydroxy-2,4-di-tert-butylbenzene

Prodox 146

Phenol, 2,4-bis(1,1-dimethylethyl)-

Phenol, 2,4-di-tert-butyl-

2,4-bis(tert-butyl)phenol

2,4-ditert-butylphenol

Prodox 146A-85X

2,4-Bis(1,1-dimethylethyl)phenol

2,4-tert-butylphenol

MFCD00008828

NSC 174502

2,4-Di-tert-butylphenol-d18

FOB94G6HZT

2,4-di-tert-butyl phenol

2,4-Di-tert-butyl-phenol

2,4-di~{tert}-butylphenol

CHEMBL29873

DTXSID2026602

2,4-Di-tert-butylhydroxybenzene

2,4-Bis(1,1'-dimethylethyl)phenol

2,4-bis(1,1-dimethylethyl)-phenol

NSC-174502

DTXCID606602

1246816-88-5

CAS-96-76-4

2,4-ditert-butyl-phenol

EINECS 202-532-0

UNII-FOB94G6HZT

Phenol, 2,4-di(1,1-dimethylethyl)-

BRN 1910383

2,4-DTBP

2,4-ditertbutylphenol

2,4-di-tertbutylphenol

2,4di-tert-butylphenol

,4-Di-tert-butylphenol

2,4-di-t-butyl-phenol

2,4-di-tert.butylphenol

2,4-di-tertbutyl phenol

2,4-ditert-butyl phenol

2,4-ditertiarybutylphenol

Phenol,4-di-tert-butyl-

AGIDOL 10

EC 202-532-0

?2,4-Di-tert-butylphenol

2,4-Di-tert.-butylphenol

2,4-ditertiary-butyl phenol

SCHEMBL109921

CHEBI:89188

HSDB 8453

2,4-Di-tert-butylphenol, 99%

BCP24012

Phenol,4-bis(1,1-dimethylethyl)-

Tox21_202320

Tox21_300114

BDBM50409544

NSC174502

Phenol,2,4-Bis(1,1-dimethylethyl)

1-Hydroxy-2, 4-di-tert-butylbenzene

AKOS003669719

CS-W015305

HY-W014589

MCULE-6010467095

NCGC00164059-01

NCGC00164059-02

NCGC00164059-03

NCGC00254167-01

NCGC00259869-01

AS-13983

PD158314

2,4-Ditert-butylphenol (ACD/Name 4.0)

WLN: 1X1&1&R BQ CX1&1&1

D0229

NS00010683

EN300-20927

E76999

A845633

Q-200191

Q26840829

2,4-Di-tert-butylphenol 100 microg/mL in Acetonitrile

F0001-2302

(2S)-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[2-[[(1S)-1-[[(1S)-4-amino-1-[(2S)-2-[(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-4-oxo-butyl]carbamoyl]-3

InChI=1/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H

UGW

The Henry's Law constant for 2,4-di-tert-butylphenol is estimated as 3.7X10-5 atm-cu m/mole(SRC) derived from its vapor pressure, 4.77X10-3(1) and water solubilty, 35 mg/L(2). This Henry's Law constant indicates that 2,4-di-tert-butylphenol 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)(3) is estimated as 1.6 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 16 days(SRC). 2,4-Di-tert-butylphenol's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The estimated volatilization half-life from a model pond is 120 months if adsorption is considered(4). 2,4-Di-tert-butylphenol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure(1).

Using a structure estimation method based on molecular connectivity indices(1), the Koc of 2,4-di-tert-butylphenol can be estimated to be 9000(SRC). According to a classification scheme(2), this estimated Koc value suggests that 2,4-di-tert-butylphenol is expected to be immobile in soil(SRC).

Phenethyl octanoate

2-Phenylethyl octanoate

5457-70-5

2-Phenethyl octanoate

Octanoic acid, phenethyl ester

Octanoic acid, 2-phenylethyl ester

Phenylethyl octanoate

2-Phenylethyl caprylate

Phenethyl caprylate

Phenylethyl caprylate

2-Phenylethyl n-Octanoate

FEMA No. 3222

Phenylethyl n-octanoate

Fema3222

89J4RI53EZ

NSC-23950

Octanoic acid,2-phenylethyl ester

Benzylcarbinyl octanoate

UNII-89J4RI53EZ

EINECS 226-718-6

NSC 23950

starbld0009585

AI3-31010

2-Phenylethyl-n-octanoate

2-Phenyl ethyl-N-octanoate

Phenethyl octanoate, >=99%

SCHEMBL873938

Octanoic acid phenylethyl ester

DTXSID4063909

Octanoic acid phenyl ethyl ester

FEMA 3222

CHEBI:171699

PHENETHYL OCTANOATE [FHFI]

NSC23950

.BETA.-PHENYLETHYL OCTANOATE

MFCD00209536

3-Bromo-5-chloropyridine-2-carboxylicacid

DB-327113

NS00022350

P2741

F87484

Q27270047

Phenethyl decanoate

2-Phenylethyl decanoate

61810-55-7

Decanoic acid, 2-phenylethyl ester

B4IWO45796

UNII-B4IWO45796

EINECS 263-237-0

Phenylethyl N-decanoate

PHENETHYL CAPRATE

SCHEMBL3506704

FEMA NO. 4314

DTXSID80210807

CHEBI:171731

.BETA.-PHENYLETHYL CAPRATE

PHENETHYL DECANOATE [FHFI]

AKOS028110755

WS-03237

NS00022518

Q27274355

2-Phenylethyl hexanoate

6290-37-5

PHENETHYL HEXANOATE

2-Phenethyl hexanoate

Hexanoic acid, 2-phenylethyl ester

Phenylethyl caproate

2-Phenylethyl caproate

Hexanoic acid, phenethyl ester

Benzylcarbinyl caproate

Phenethyl caproate

Phenylethyl hexanoate

Benzylcarbinyl hexanoate

FEMA No. 3221

FEMA 3221

Phenylethyl n-hexanoate

NSC 6651

X7R57M68KR

DTXSID5047584

NSC-6651

UNII-X7R57M68KR

hexanoic acid phenethyl ester

EINECS 228-538-3

starbld0009584

AI3-22073

Fema3221

SCHEMBL473563

CHEMBL3185758

DTXCID3027584

NSC6651

PHENETHYL HEXANOATE [FHFI]

Phenethyl hexanoate, >=97%, FG

Tox21_302527

AKOS017170603

NCGC00256798-01

AS-57593

CAS-6290-37-5

DB-287490

NS00022577

D95708

Q27293649

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)