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)

phenylacetaldehyde

2-phenylacetaldehyde

122-78-1

Benzeneacetaldehyde

Hyacinthin

Phenylethanal

alpha-Tolualdehyde

2-Phenylethanal

Phenylacetic aldehyde

Oxophenylethane

alpha-Toluic aldehyde

Acetaldehyde, phenyl-

Benzylcarboxaldehyde

1-Oxo-2-phenylethane

Phenacetaldehyde

phenyl acetaldehyde

phenyl-Acetaldehyde

.alpha.-Tolualdehyde

Benzacetaldehyde

Phenylacetaldehyde (natural)

alpha-Phenylacetaldehyde

Benzenacetaldehyde

.alpha.-Toluic aldehyde

FEMA No. 2974

UNII-U8J5PLW9MR

NSC 406309

U8J5PLW9MR

EINECS 204-574-5

alpha-Tolyaldehyde

Acetaldehyde, phenyl- (8CI)

DTXSID3021483

CHEBI:16424

AI3-02175

NSC-406309

a-Tolyaldehyde

DTXCID501483

FEMA NO. 2874

CAS-122-78-1

benzeneethanal

a-Tolualdehyde

2-phenylethanone

a-toluic aldehyde

Phenylacetoaldehyde

benzene acetaldehyde

a-Phenylacetaldehyde

2-phenyl-acetaldehyde

bmse000427

NCIOpen2_003602

Phenylacetaldehyde, >=90%

SCHEMBL18972

PHENYLACETALDEHYDE [MI]

PHENYLACETALDEHYDE [FCC]

CHEMBL1233464

PHENYLACETALDEHYDE [FHFI]

STR00412

Tox21_201582

Tox21_302945

MFCD00006993

NSC406309

s9357

AKOS000119316

CCG-266073

CS-W011205

DB02178

HY-W010489

MCULE-3725701027

Phenylacetaldehyde, >=95%, FCC, FG

NCGC00249076-01

NCGC00256522-01

NCGC00259131-01

DB-041686

NS00013128

P0119

EN300-18996

C00601

D78329

10.14272/DTUQWGWMVIHBKE-UHFFFAOYSA-N.1

A804962

Q424998

doi:10.14272/DTUQWGWMVIHBKE-UHFFFAOYSA-N.1

Q-201558

F2190-0653

Z104472146

D60A2590-0A65-4BA8-A05B-D8423408535C

InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H

ANETHOLE

trans-Anethole

4180-23-8

104-46-1

(E)-Anethole

p-Propenylanisole

(E)-1-Methoxy-4-(prop-1-en-1-yl)benzene

Anise camphor

Isoestragole

4-Propenylanisole

Monasirup

Anethol

cis-Anethol

(E)-p-Propenylanisole

trans-p-Propenylanisole

trans-Anethol

p-Anethole

Anethole, trans

Anisole, p-propenyl-

1-Methoxy-4-(prop-1-en-1-yl)benzene

1-methoxy-4-[(E)-prop-1-enyl]benzene

(E)-Anethol

Aniskampfer

Anethole, trans-

trans-1-p-Anisylpropene

p-1-Propenylanisole

(E)-1-(4-Methoxyphenyl)propene

1-Methoxy-4-propenylbenzene

1-methoxy-4-[(1E)-prop-1-en-1-yl]benzene

4-Methoxypropenylbenzene

trans-4-(1-Propenyl)anisole

FEMA No. 2086

Benzene, 1-methoxy-4-(1-propenyl)-

(E)-1-Methoxy-4-(1-propenyl)benzene

trans-p-Methoxy-beta-methylstyrene

1-Methoxy-4-(1-propenyl)benzene

4-Methoxy-1-propenylbenzene

p-Propenylphenyl methyl ether

Propene, 1-(p-methoxyphenyl)-

t-anethole

1-Propene, 1-(4-methoxyphenyl)-

Anethole (natural)

Benzene, 1-methoxy-4-(1-propenyl)-, (E)-

trans-1-Methoxy-4-(1-propenyl)benzene

trans-p-Anethole

Benzene, 1-methoxy-4-(1E)-1-propenyl-

NSC 4018

MFCD00009284

Q3JEK5DO4K

NSC-209529

1-Methoxy-4-(1E)-1-propen-1-ylbenzene

Benzene, 1-methoxy-4-(1-propen-1-yl)-

p-Methoxy-.beta.-methylstyrene

50770-19-9

DTXSID9020087

Trans-Anethole ((E)-Anethole)

CHEBI:35616

NSC4018

Anethole (NF)

Anethole [NF]

(E)-1-p-Methoxyphenylpropene

Methoxy-4-propenylbenzene

(E)?-Anethole

trans-1-(p-Methoxyphenyl)-1-propene

trans-1-(4-Methoxyphenyl)-1-propene

DTXCID0086

DTXCID2087

1-Methoxy-4-((1E)-1-propenyl)benzene

E-anethole

trans-Anethole (natural)

1-(4-Methoxyphenyl)-1(3)-propene

Acintene O

(E)-1-methoxy-4-(prop-1-enyl)benzene

p-(1-Propenyl)anisole

CAS-104-46-1

4-(1-propenyl)anisole

Propenylanisole, p-, (E)-

CAS-4180-23-8

Anethol (synthetic)

Anisole, p-propenyl-, trans-

Anisole, p-propenyl-, (E)-

CCRIS 2481

1-(p-Methoxyphenyl)propene

1-p-Methoxyphenylpropene, trans-

Caswell No. 051B

p-Propenylmethoxybenzene

FEMA Number 2086

SR-05000001866

1-(methyloxy)-4-[(1E)-prop-1-en-1-yl]benzene

4-06-00-03796 (Beilstein Handbook Reference)

EINECS 224-052-0

UNII-Q3JEK5DO4K

Methoxy-beta-methylstyrene, trans-p-

CHEBI:2716

DTXSID4020086

NSC 209529

p-Methoxy-beta-methylstyrene

BRN 0636190

trans-1-(p-Methoxyphenyl)propene

UNII-A79C64YD3Q

1-Methoxy-4-(1-propenyl)benzene, (E)-

CCRIS 6211

1-Methoxy-4-[1-propenyl]benzene #

Anisole, trans-

HSDB 1427

|trans|-Anethole

NCGC00091493-01

Benzene, 1-methoxy-4-(propenyl)-

EINECS 203-205-5

EINECS 256-753-2

EPA Pesticide Chemical Code 015604

BRN 0774229

Benzene, 1-methoxy-4-(propen-1-yl)-

trans-Anethole, 99%

ANETHOLE [INCI]

ANETHOLE [FCC]

AI3-00380

ANETHOLE [II]

ANETHOLE [MI]

4-trans-propenyl-anisole

ANETHOLE [VANDF]

Spectrum5_000727

ANETHOLE [USP-RS]

ANETHOLE [WHO-DD]

ANETHOLE, (E)-

EC 224-052-0

ghl.PD_Mitscher_leg0.12

SCHEMBL48599

BSPBio_002818

trans-p-Methoxypropenylbenzene

2-06-00-00523 (Beilstein Handbook Reference)

SPECTRUM1503705

TRANS-ANETHOLE [FHFI]

WLN: 2U1R DO1

Anethol, natural, 99%, FG

A79C64YD3Q

CHEMBL452630

WLN: 2U1R DO1 -T

HMS1922I20

HMS2089P20

HMS2093I09

HMS3885E16

Pharmakon1600-01503705

trans-Anethole, analytical standard

HY-B0900

NSC-4018

Tox21_111139

Tox21_202001

Tox21_202282

Tox21_300132

BBL027751

CCG-38720

NSC209529

NSC758626

s3779

STK801277

trans-p-Methoxy-.beta.-methylstyrene

trans-Anethole, >=99%, FCC, FG

AKOS000121299

Tox21_111139_1

DS-2756

NSC-758626

methyl 4-(prop-1-en-1-yl)phenyl ether

NCGC00091493-02

NCGC00091493-03

NCGC00091493-04

NCGC00091493-05

NCGC00091493-06

NCGC00091493-07

NCGC00091493-09

NCGC00254015-01

NCGC00259550-01

NCGC00259831-01

AC-34207

LS-13792

SBI-0052758.P002

trans-Anethole, purum, >=98.0% (GC)

NS00001178

P0494

S3990

EN300-18430

Benzene, 1-methoxy-4-(1E)-1-propen-1-yl-

D02377

D70168

AB00053256-02

AB00053256_03

EN300-1695718

A873002

Q255564

(E)-ANETHOLE (CONSTITUENT OF MYRRH) [DSC]

Q-201853

SR-05000001866-1

SR-05000001866-2

W-108812

BRD-K49060658-001-01-5

trans-Anethole, primary pharmaceutical reference standard

Z2315575049

Anethole, United States Pharmacopeia (USP) Reference Standard

BENZENE,1-METHOXY,4-PROPENYL(TRANS) TRANS ANETHOL

InChI=1/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3

trans-Anethole, Pharmaceutical Secondary Standard; Certified Reference Material

26795-32-4

The Henry's Law constant for anethole can be estimated to be 7.18X10-5 atm-cu m/mole using a structure estimation method(1). This value of Henry's Law constant indicates that volatilization from water is not rapid but possibly significant(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep flowing 1 m/sec with a wind velocity of 3 m/sec) can be estimated to be about 18 hours(2). The volatilization half-life from a model environmental lake (1 meter deep) can be estimated to be about 9 days(3).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods Washington DC: Amer Chem Soc p.1515 to 15-29 (1990)

Using a structure estimation method based on molecular connectivity indexes, the Koc for anethole can be estimated to be about 680(1). The Koc for anethole can be estimated to be about 327 based on an experimental water solubility of 111 mg/L(3) and a regression derived equation(2). According to a suggested classification scheme(4), these estimated Koc values suggest that anethole has medium to low soil mobility.
Literature: (1) Meylan WM et al; Environ Sci Technol 28: 459-65 (1992) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 4-9, 5-4, 5-10, 7-4, 7-5, 15-15 to 15-32 (1990) (3) Yalkowsky SH; Arizona Database of Aqueous Solubilities. Univ of AZ, College of Pharmacy (1989) (4) Swann RL et al; Res Rev 85: 17-28 (1983)

2,5-DIMETHYLFURAN

625-86-5

Furan, 2,5-dimethyl-

2,5-Dimethylfurane

2,5-dimethyl-furan

MFCD00003250

DR5HL9OJ7Y

2,5-Dimethylfuran-d6

DTXSID7022093

CHEBI:89052

NSC-6220

2,5-Dimethyl furan

CCRIS 3158

121571-93-5

NSC 6220

EINECS 210-914-3

UNII-DR5HL9OJ7Y

2,5-Dimethylfuran; 2-Methyl-5-methylfuran; NSC 6220

AI3-21212

NSC6220

2,5-DIMETYLFURAN

2,5-Dimethylfuran, 99%

WLN: T5OJ B1 E1

DIMETHYLFURAN, 2,5-

DTXCID102093

2,5-Dimethylfuran, >=99%

CHEMBL1416448

FEMA NO. 4106

2,5-DIMETHYLFURAN [MI]

2,5-DIMETHYLFURAN [FHFI]

STR09233

Tox21_202472

AKOS000120051

AM81813

MCULE-2776549830

PS-9347

NCGC00091694-01

NCGC00260021-01

CAS-625-86-5

DB-015920

DB-302475

D0725

NS00022555

EN300-19818

F16580

2,5-Dimethylfuran 100 microg/mL in Acetonitrile

Q209267

2,5-Dimethylfuran 1000 microg/mL in Acetonitrile

Q-100722

F0001-1679

InChI=1/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H

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).

Ethyl 3-phenylpropionate

Ethyl 3-phenylpropanoate

2021-28-5

Ethyl hydrocinnamate

Benzenepropanoic acid, ethyl ester

3-Phenylpropionic Acid Ethyl Ester

Ethyl dihydrocinnamate

Hydrocinnamic acid, ethyl ester

ETHYL BENZENEPROPANOATE

Ethylhydrocinnamoate

ethyl benzylacetate

FEMA No. 2455

Ethylphenyl propanoate

DTXSID9047095

3-phenylpropanoic acid ethyl ester

58E9Z9V64D

3-phenyl-propionic acid ethyl ester

MFCD00009206

NSC-126040

Ethyl3-phenylpropionate

UNII-58E9Z9V64D

ethylhydrocinnamate

EINECS 217-966-6

NSC 126040

ethyl 3phenylpropionate

AI3-11591

Ethyl 3-phenylproprionate

ethyl beta-phenylpropionate

Ethyl hydrocinnamate, 99%

SCHEMBL304816

CHEMBL2252095

DTXCID7027095

FEMA 2455

CHEBI:173833

3-phenyl-propanoic acid ethyl ester

Tox21_302337

BBL035649

NSC126040

STL442490

AKOS005256946

CS-W002049

Hydrocinnamic acid, ethyl ester (8CI)

MCULE-3812518027

ETHYL 3-PHENYLPROPIONATE [FHFI]

Ethyl 3-phenylpropionate, >=98%, FG

NCGC00256223-01

AC-23568

CS-11279

SY013603

CAS-2021-28-5

DB-014798

NS00021817

P1304

EN300-7403201

ETHYL HYDROCINNAMATE;ETHYL B-PHENYLPROPIONATE

W-107636

Q27261590

InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

1-(2-Methylphenyl)ethanol

7287-82-3

o-Tolyl methylcarbinol

1-(2-methylphenyl)ethan-1-ol

1-(o-Tolyl)ethan-1-ol

1-o-tolylethanol

Methyl m-tolyl carbinol

MFCD00046632

m-Tolyl methylcarbinol

(s)-1-(2-methylphenyl)ethanol

alpha-2-Dimethylbenzyl alcohol

2-tolylethanol

Benzenemethanol, alpha,2-dimethyl-

1-o-tolyl-ethanol

EINECS 230-716-0

Methyl o-tolyl carbinol

AI3-21992

o-methyl-1-phenylethanol

1-(o-methylphenyl)ethanol

SCHEMBL231827

alpha,2-Dimethylbenzenemethanol

.alpha.,2-Dimethylbenzyl alcohol

DTXSID60948555

AKOS000249590

AKOS016050390

Benzenemethanol, .alpha.,2-dimethyl-

SB47026

1-(2-Methylphenyl)ethanol, AldrichCPR

AS-31293

SY005056

DB-055689

CS-0094860

NS00043493

EN300-45520

Z335245068

Propylbenzene

N-PROPYLBENZENE

103-65-1

1-Phenylpropane

Phenylpropane

Isocumene

Benzene, propyl-

1-Propylbenzene

n-Propyl benzene

Propylbenzene, n-

propyl benzene

Propyl-benzene

NSC 16941

HSDB 5353

UNII-0WR86ZHG2Z

EINECS 203-132-9

0WR86ZHG2Z

DTXSID3042219

CHEBI:42630

AI3-23862

NSC-16941

CHEMBL286062

DTXCID1022219

Propylbenzene, analytical standard

UN2364

Propylbenzene (all isomers)

benzene, propyl

3H0

Benzene, n-propyl-

PRPH

Propylbenzene, 98%

BENZENE,PROPYL

PROPYLBENZENE [MI]

PHENYLPROPANE [INCI]

WLN: 3R

N-PROPYLBENZENE [HSDB]

Propylbenzene, >=99.0% (GC)

NSC16941

Tox21_300567

BDBM50167945

MFCD00009377

AKOS000120950

MCULE-1436126757

UN 2364

NCGC00248093-01

NCGC00254532-01

CAS-103-65-1

n-Propylbenzene 100 microg/mL in Methanol

NS00006753

P0523

S0656

EN300-20607

n-Propyl benzene [UN2364] [Flammable liquid]

A800778

Q288806

J-001016

J-523764

Z104479154

InChI=1/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H

The Henry's Law constant for n-propylbenzene is 1.05X10-2 atm-cu m/mole(1). This Henry's Law constant indicates that n-propylbenzene 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 1 hour(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 days(SRC). Results of mesocosm studies simulating the Narragansett Bay indicate that volatilization is the major removal process from seawater(3); volatilization half-lives of 1.3-19 days were estimated for summer, spring and winter seasons(5). n-Propylbenzene's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of n-propylbenzene from dry soil surfaces may exist(SRC) based upon it's vapor pressure of 3.42 mm Hg(4).

A Koc of 725 was measured for n-propylbenzene using a surface sediment collected from the Tamar estuary(1). A similar Koc of 676 was measured in a humic acid column via HPLC(2). Adsorption percentages ranging from 0.16 to 5.58% were measured in soil column studies using three different soil types and a sludge sample(3). Using a structure estimation method based on molecular connectivity indices(4), the Koc for n-propylbenzene can be estimated to be 955(SRC). According to a classification scheme(5), these estimated and measured Koc values suggest that n-propylbenzene is expected to have low mobility in soil.

P-CYMENE

4-Isopropyltoluene

99-87-6

p-Isopropyltoluene

Dolcymene

Para-cymene

p-Cymol

Paracymene

Camphogen

p-Methylcumene

1-Isopropyl-4-methylbenzene

4-Cymene

2-p-Tolylpropane

Cymol

CYMENE

Benzene, 1-methyl-4-(1-methylethyl)-

p-Methylisopropylbenzene

Paracymol

1-Methyl-4-isopropylbenzene

p-Cimene

4-Isopropyl-1-methylbenzene

Cumene, p-methyl-

4-Methylisopropylbenzene

1-Methyl-4-(1-methylethyl)benzene

p-methyl cumene

p-Isopropylmethylbenzene

4-Methyl-1-isopropylbenzene

Cymene, p-

Benzene, 1-isopropyl-4-methyl-

Isopropyltoluene

1-methyl-4-(propan-2-yl)benzene

4-Isopropyltoluol

FEMA No. 2356

4-Isopropylbenzyl radical

4-methyl isopropylbenzene

4-Cymol

NSC 4162

1-methyl-4-propan-2-ylbenzene

HSDB 5128

Methyl-4-(1-methylethyl)benzene

4-methyl-1-(propan-2-yl)benzene

EINECS 202-796-7

UNII-1G1C8T1N7Q

1-isopropyl-4-methyl-Benzene

1G1C8T1N7Q

DTXSID3026645

CHEBI:28768

AI3-02272

NSC-4162

p-Mentha-1,3,5-triene

DTXCID006645

EC 202-796-7

1-Methyl-4-(1-methylethyl)-benzene

MFCD00008893

CYMENE (MART.)

CYMENE [MART.]

BENZENE,1-ISOPROPYL,4-METHYL P-CYMENE

4939-75-7

para cymene

CAS-99-87-6

isopropyltoluol

p-methyl-Cumene

4-lsopropyltoluene

MML

?4-Isopropyltoluene

p-Cymene, 99%

p-Cymene [UN2046] [Flammable liquid]

p-Cymene [UN2046] [Flammable liquid]

Carvacrol derivative, 8

p-Methylisopropyl benzene

P- Isopropylmethylbenzene

P-CYMENE [FHFI]

P-CYMENE [HSDB]

P-CYMENE [INCI]

P-CYMENE [FCC]

P-CYMENE [MI]

bmse000503

P-CYMENE [WHO-DD]

p-Cymene, analytical standard

1-Methyl-4-isopropyl benzene

p-Cymene, >=97%, FG

CHEMBL442915

NSC4162

BDBM248165

benzene, 1-methyl-4-methylethyl-

WLN: 1Y1 & R D1

1-(1-methylethyl)-4-methylbenzene

Tox21_201932

Tox21_300338

s5598

AKOS000121521

Benzene, 1-methyl-4(1-methylethyl)-

CCG-266123

LMPR0102090014

MCULE-1794861612

p-Isopropyltoluene, analytical standard

USEPA/OPP Pesticide Code: 122103

NCGC00247998-01

NCGC00247998-02

NCGC00254425-01

NCGC00259481-01

AC-34132

AS-11012

NS00005157

S0664

EN300-21455

C06575

Q284072

W-100013

p-Cymene, certified reference material, TraceCERT(R)

F8889-6466

Z104497772

InChI=1/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H

The Henry's Law constant for p-cymene is estimated as 0.011 atm-cu m/mole(SRC), derived from its vapor pressure, 1.5 mm Hg(1), and water solubility, 23.4 mg/L(2). This Henry's Law constant indicates that p-cymene is expected to volatilize rapidly 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 3.5 hours if adsorption is neglected(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 4.6 days if adsorption is neglected(SRC). The volatilization half-life from a model pond is about 30 days if adsorption is considered(4). p-Cymene's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). p-Cymene is expected to volatilize from dry soil surfaces based upon its vapor pressure(SRC).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation Washington, DC: Taylor and Francis (1996) (2) Banerjee S et al; Environ Sci Technol 11: 1227-29 (1980) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington

Using a structure estimation method based on molecular connectivity indices(1), the Koc of p-cymene can be estimated to be 1120(SRC). According to a classification scheme(2), this estimated Koc value suggests that p-cymene is expected to have low mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.11. Nov, 2012. Available from, as of July 29, 2013: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) 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