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

2-PENTYLFURAN

3777-69-3

2-Amylfuran

2-n-Pentylfuran

Furan, 2-pentyl-

Furan, pentyl-

PENTYLFURAN

FEMA No. 3317

6I0QAJ1JZQ

DTXSID9047679

CHEBI:89197

64079-01-2

2-Pentylfuran (natural)

2-(N-Pentyl)furan

EINECS 223-234-7

UNII-6I0QAJ1JZQ

BRN 0107854

2-pentylfurane

CCRIS 8807

2-pentyl-furan

2-Pentylfuran; 2-Amylfuran; 2-n-Pentylfuran; Dihydro-5-pentyl-2(hydro)-furan

Furane, 2-pentyl

MFCD00036497

AMYLFURAN

5-17-01-00390 (Beilstein Handbook Reference)

2-Amylfuran; 2-Pentyl furan

2-PENTYLFURAN [FHFI]

Amyl furan (2-Pentyl furan)

SCHEMBL221257

CHEMBL3182720

DTXCID7027679

2-Pentylfuran, >=98%, FG

FEMA 3317

2-Pentylfuran, analytical standard

HY-N7398

Tox21_303542

s9334

AKOS015913798

SB61015

NCGC00257337-01

BS-22948

PD144438

CAS-3777-69-3

DB-003325

CS-0119428

NS00011970

P1209

2-Pentylfuran 100 microg/mL in Acetonitrile

2-Pentylfuran, natural (US), >=97%, FG

H11330

EN300-7399562

A823863

W-106514

Q27161382

Z1255423587

FURFURAL

2-Furaldehyde

furan-2-carbaldehyde

98-01-1

2-Furancarboxaldehyde

Furaldehyde

Furfuraldehyde

Fural

2-Formylfuran

2-Furanaldehyde

2-Furancarbonal

Furancarbonal

Furfurole

2-Furfural

Furfurylaldehyde

2-Furfuraldehyde

Pyromucic aldehyde

Furale

Furole

Furol

2-Furylaldehyde

2-Furylcarboxaldehyde

2-Furyl-methanal

Furfurale

Furyl-methanal

2-Furylmethanal

2-Furil-metanale

Furan-2-carboxaldehyde

2-furancarbaldehyde

Quakeral

Fufural

alpha-Furole

2-Formylofuran

2-Formyl furan

2-Furankarbaldehyd

Nci-C56177

alpha-Furfuraldehyde

Furfural (natural)

Rcra waste number U125

Furaldehydes

Caswell No. 466

FEMA No. 2489

furan-2-aldehyde

NSC 8841

CCRIS 1044

HSDB 542

CHEBI:34768

UNII-DJ1HGI319P

.alpha.-Furole

EINECS 202-627-7

DJ1HGI319P

MFCD00003229

EPA Pesticide Chemical Code 043301

BRN 0105755

2-furancarboxyaldehyde

DTXSID1020647

AI3-04466

NSC-8841

DTXCID50647

EC 202-627-7

5-17-09-00292 (Beilstein Handbook Reference)

NCGC00091328-01

FURFURAL (IARC)

FURFURAL [IARC]

Furfurale [Italian]

2-Formylofuran [Polish]

2-Furankarbaldehyd [Czech]

CAS-98-01-1

2-Furil-metanale [Italian]

UN1199

RCRA waste no. U125

Hydrojasmal

Furfuralu

a-furfuraldehyde

Qo furfural

a-Furole

alpha-furaldehyde

2-furanal

Furfural ACS grade

furan-2 carbaldehyde

FURFURALDEHYDES

Furfural, 99%

2-Furaldehyde, 8CI

2-furan-carboxaldehyde

2-Furanocarboxyaldehyde

FURFURAL [FHFI]

FURFURAL [HSDB]

FURFURAL [INCI]

FURFURAL [FCC]

FURFURAL [MI]

2-Furylaldehyde xypropane

U1199

WLN: T5OJ BVH

BIDD:ER0698

FURAL/PYROMUCIC ALDEHYDE

Furfural, ACS reagent, 99%

CHEMBL189362

QSPL 006

QSPL 102

FEMA 2489

Furan-2-carbaldehyde (Furfural)

NSC8841

Furfural, >=98%, FCC, FG

Furfural, for synthesis, 98.0%

STR00358

Tox21_111114

Tox21_202191

Tox21_300170

BDBM50486229

Furaldehydes [UN1199] [Poison]

STL283124

AKOS000118907

AM81812

Furfural, analytical reference material

MCULE-5757882837

Furfural 100 microg/mL in Acetonitrile

USEPA/OPP Pesticide Code: 043301

Furfural, natural, >=98%, FCC, FG

Furfural, SAJ first grade, >=99.0%

NCGC00091328-02

NCGC00091328-03

NCGC00091328-04

NCGC00253954-01

NCGC00259740-01

BP-31002

DB-003668

CS-0015696

F0073

NS00003316

EN300-18110

ASCORBIC ACID IMPURITY A [EP IMPURITY]

A845786

Q412429

F1294-0048

InChI=1/C5H4O2/c6-4-5-2-1-3-7-5/h1-4

furfural; furfuraldehyde; furfurol; 2-furaldehyde; 2-furancarboxaldehyde; furan-2-carboxaldehyde

The Henry's Law constant for furfural is estimated as 3.8X10-6 atm-cu m/mole(SRC) derived from its vapor pressure, 2.21 mm Hg(1), and water solubility, 7.41X10+4 mg/L(2). This Henry's Law constant indicates that furfural 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 9.6 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 73 days(SRC). Furfural's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of furfural from dry soil surfaces may exist(SRC) based upon its vapor pressure(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989) (2) Yalkowsky SH, He Y, eds; Handbook of aqueous solubility data. Boca Raton, FL: CRC Press p. 140 (2003) (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 furfural is estimated as 40(SRC), using a log Kow of 0.41(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that furfural is expected to have very high mobility in soil.
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. 11 (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

BENZYL ACETATE

140-11-4

Benzyl ethanoate

Phenylmethyl acetate

Acetic acid benzyl ester

Acetic acid, phenylmethyl ester

Acetic acid, benzyl ester

Phenylmethyl ethanoate

alpha-Acetoxytoluene

(Acetoxymethyl)benzene

NCI-C06508

Benzylester kyseliny octove

Caswell No. 081EA

FEMA No. 2135

Benzyl acetate (natural)

NSC 4550

Acetic acid phenylmethyl ester

CCRIS 1423

HSDB 2851

Plastolin I

UNII-0ECG3V79ZJ

EINECS 205-399-7

0ECG3V79ZJ

DTXSID0020151

CHEBI:52051

.alpha.-Acetoxytoluene

AI3-01996

NSC-4550

Benzyl ester of acetic acid

Benzyl-23456-d5 Acetate

DTXCID40151

EC 205-399-7

Benzyl acetate + glycine combination

MFCD00008712

BENZYL ACETATE (IARC)

BENZYL ACETATE [IARC]

CAS-140-11-4

Acetic acid-benzyl ester

Benzylester kyseliny octove [Czech]

ACETATO DE BENCILO

Benzyl acetate, primary pharmaceutical reference standard

?Benzyl acetate

FEMA 2135

J0Z

nchem.167-comp5

Benzyl acetate, >=99%

BENZYL ACETATE [MI]

WLN: 1VO1R

SCHEMBL43745

BENZYL ACETATE [FCC]

BENZYL ACETATE [FHFI]

BENZYL ACETATE [HSDB]

BENZYL ACETATE [INCI]

BENZYL ACETATE [VANDF]

CHEMBL1233714

AMY3828

NSC4550

Benzyl acetate, analytical standard

HY-N7124

Tox21_201826

Tox21_302841

s5576

STL283809

Benzyl acetate, >=99%, FCC, FG

AKOS015841099

CCG-266204

CS-W018145

MCULE-7952998506

NCGC00090779-01

NCGC00090779-02

NCGC00090779-03

NCGC00256379-01

NCGC00259375-01

LS-13613

A0022

Benzyl acetate, natural, >=99%, FCC, FG

E1501

NS00002107

Benzyl acetate, Selectophore(TM), >=99.5%

G75933

EN300-1267317

Q424223

J-007357

W-200649

Z19628364

InChI=1/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H

The Henry's Law constant for benzyl acetate is estimated as 1.1X10-5 atm-cu m/mole(SRC) from its experimental values for vapor pressure, 0.18 mm Hg(1), and water solubility, 3.1X10+3 mg/l(2). This value indicates that benzyl acetate is expected to volatilize from water surfaces(3,SRC). Based on this Henry's Law constant, the estimated volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec) is estimated as approximately 4.1 days(3,SRC). The estimated volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec) is estimated as approximately 34 days(3,SRC). Benzyl acetate's Henry's Law constant(1,2,SRC) indicates that volatilization from moist soil surfaces may be important(SRC).
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 Pub Corp (1989) (2) Chemicals Inspection and Testing Institute; Biodegradation and Bioaccumulation Data of Existing Chemicals Based on the CSCL Japan. Japan Chemical Industry Ecology-Toxicology and Information Center. ISBN #4-89074-101-1 p. 3-84 (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 benzyl acetate is estimated as approximately 180(SRC), using a log Kow of 1.96(1) and a regression-derived equation(2,SRC). According to a classification scheme(3), this estimated Koc value suggests that benzyl acetate is expected to have moderate mobility in soil(SRC).
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR (consult ed) Washington,DC: Amer Chem Soc p. 57 (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington,DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 23 (1983)

ETHYL BENZOATE

93-89-0

Benzoic acid, ethyl ester

Benzoic ether

Ethyl benzenecarboxylate

Benzoic Acid Ethyl Ester

Benzoyl ethyl ether

Ethylester kyseliny benzoove

FEMA No. 2422

Ethyl benzoate (natural)

NSC 8884

EINECS 202-284-3

UNII-J115BRJ15H

J115BRJ15H

DTXSID3038696

AI3-01352

Benzoic acid-ethyl ester

NSC-8884

CHEMBL510714

BENZOIC ACID,ETHYL ESTER

DTXCID1018696

CHEBI:156074

NSC 8884-d5

EC 202-284-3

MFCD00009109

Ethylester kyseliny benzoove [Czech]

HYDROUS BENZOYL PEROXIDE IMPURITY C (EP IMPURITY)

HYDROUS BENZOYL PEROXIDE IMPURITY C [EP IMPURITY]

Ethyl benzoate, >=99%

WLN: 2OVR

ETHYL BENZOATE [MI]

SCHEMBL55674

ETHYL BENZOATE [FCC]

ETHYL BENZOATE [FHFI]

ETHYL BENZOATE [INCI]

Ethyl benzoate, puriss., 98%

FEMA 2422

NSC8884

Ethyl benzoate, analytical standard

Tox21_302021

BBL010500

BDBM50304448

STK025151

Ethyl benzoate, >=99%, FCC, FG

AKOS003596787

CS-W018155

HY-W017439

MCULE-1461486723

CAS-93-89-0

NCGC00255586-01

70750-02-6

70750-03-7

70750-04-8

VS-02532

DB-002644

B0069

Ethyl benzoate, natural, >=99%, FCC, FG

NS00008338

EN300-16131

Ethyl benzoate, Vetec(TM) reagent grade, 98%

Q421100

J-502070

Z53835169

F8880-7461

InChI=1/C9H10O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H

2,3-DIMETHYLPHENOL

526-75-0

2,3-Xylenol

Dimethylphenol

1-Hydroxy-2,3-dimethylbenzene

1300-71-6

Phenol, 2,3-dimethyl-

o-Xylenol

Vic-o-Xylenol

o-3-Xylenol

Phenol, dimethyl-

3-Hydroxyl-o-xylene

2,3-Dimethyl phenol

NSC 62011

RLF9YS3586

CHEMBL1490403

DTXSID6025143

MFCD00002227

NSC-62011

Xyellenol 100

DTXCID105143

CAS-526-75-0

HSDB 5676

Benzene, 1,2-dimethyl-3-hydroxy-

EINECS 208-395-3

BRN 1906267

UNII-RLF9YS3586

CCRIS 8897

2,3-Dicresol

3-Hydroxy-O-xylene

1,2,3-Xylenol

SCHEMBL3498

2,3-Dimethylphenol, 99%

4-06-00-03096 (Beilstein Handbook Reference)

MLS002415685

UN 2261 (Salt/Mix)

WLN: QR B1 C1

DIMETHYLPHENOL, 2,3-

1,2-Dimethyl-3-hydroxybenzene

Ethyl2-Chloro-6-Hydroxybenzoate

CHEBI:228969

HMS2267B21

XYLENOL 2,3-DIMETHYLPHENOL

2,3-DIMETHYLPHENOL [HSDB]

NSC62011

STR02184

Tox21_201831

Tox21_303513

BDBM50548722

STL194290

AKOS000120730

MCULE-9434748426

2,3-Dimethylphenol, analytical standard

NCGC00090804-01

NCGC00090804-02

NCGC00257319-01

NCGC00259380-01

XYLENOL 2,3-DIMETHYLPHENOL [MI]

AC-10665

SMR000112054

METACRESOL IMPURITY I [EP IMPURITY]

D0773

NS00002360

EN300-18054

A829199

W-105805

2,3-Dimethylphenol, PESTANAL(R), analytical standard

Q26841194

Z57127552

F0001-1358

InChI=1/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H

The Henry's Law constant for 2,3-dimethylphenol is estimated as 3.1X10-6 atm-cu m/mole(SRC) from its experimental values for vapor pressure, 0.089 mm Hg(1), and water solubility, 4570 mg/l(2). This Henry's Law constant indicates that 2,3-dimethylphenol 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 approximately 13 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 98 days(SRC). However, the volatilization half-life does not take into account the effects of adsorption. An estimated Koc of 630(4) suggests that volatilization could be attenuated by adsorption to suspended solids and sediments in water(SRC). This is apparent from the results of two EXAMS model runs, one in which the effect of adsorption was considered, yielding an estimated half-life of 474 days in a model pond 2 m deep, and one in which the effect of adsorption was ignored, yielding an estimated half-life of 142 days in a model pond 2 m deep(5). 2,3-Dimethylphenol's estimated Henry's Law constant(1,2) indicates that volatilization from moist soil surfaces is expected to occur(SRC). 2,3-Dimethylphenol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.089 mm Hg(1).

Using a structure estimation method based on molecular connectivity indices(1), the Koc for 2,3-dimethylphenol can be estimated to be about 630(SRC). According to a classification scheme(2), this estimated Koc value suggests that 2,3-dimethylphenol is expected to have low mobility in soil(SRC).

2-METHOXY-4-PROPYLPHENOL

2785-87-7

Dihydroeugenol

4-Propylguaiacol

Coerulignol

Phenol, 2-methoxy-4-propyl-

Guaiacylpropane

Cerulignol

p-Propylguaiacol

4-Propyl-2-methoxyphenol

p-n-Propylguaiacol

(4-Hydroxy-3-methoxyphenyl)propane

4-Hydroxy-3-methoxypropylbenzene

Eugenol dihydro

Guaiacol, 4-propyl-

1-Propyl-3-methoxy-4-hydroxybenzene

4-Propyl-O-methoxyphenol

1-(4-Hydroxy-3-methoxyphenyl)propane

5-Propyl-O-hydroxyanisole

NSC 53043

FEMA No. 3598

2-Methoxy-4-(1-propyl)phenol

2-methoxy-4-propyl phenol

2-methoxy-4-propyl-phenol

2-Methoxy-4-n-propylphenol

Phenol, 4-propyl, 2-methoxy

DTXSID2047199

NSC-53043

A3XE712277

Propylguaiacol, p-

EINECS 220-499-0

BRN 1866292

dehydroeugenol,

di hydroeugenol

dihydro eugenol

eugenyl dihydro

Oracle

cerulignol,

Coerulignol,

dihydro,

guaiacyl propane

AI3-18037

di hydro eugenol

UNII-A3XE712277

4-propyl guaicol

4-propyl guaiacol

di hydro eugenol,

4-Propylguaiacol;

4-Propyl-Guaiacol

EOL

H7Y

para-propyl guaiacol

para-n-propyl guaiacol

5-Propyl-o-hydroxyanisole,

DIHYDROEUGENOL 909

4-propyl-ortho-methoxyphenol

5-propyl-ortho-hydroxyanisole

WLN: QR D3 BO1

4-06-00-05976 (Beilstein Handbook Reference)

SCHEMBL267532

CHEMBL3186884

DTXCID0027199

2-Methoxy-4-propylphenol, 9CI

4-hydroxy-3-methoxypropyl benzene

CHEBI:167417

CAA78587

NSC53043

Tox21_302722

(4-hydroxy-3-methoxyphenyl) propane

BBL009806

MFCD00037196

STK801267

1-(3-Methoxy-4-hydroxyphenyl)propane

AKOS005608362

MCULE-7491972346

1-(4-hydroxy-3-methoxyphenyl) propane

2-METHOXY-4-PROPYLPHENOL [FHFI]

NCGC00256773-01

2-Methoxy-4-propylphenol, >=99%, FG

VS-02191

CAS-2785-87-7

DB-067839

2-Methoxy-4-propylphenol (p-propylguaiacol)

4-Propyl-2-methoxyphenol (4-propylguaiacol)

CS-0199387

NS00012234

EN300-1267410

A819218

Q27273589

cis-3-Hexenyl benzoate

25152-85-6

(3Z)-Hex-3-en-1-yl benzoate

(Z)-Hex-3-en-1-yl benzoate

[(Z)-hex-3-enyl] benzoate

FEMA No. 3688

(Z)-3-Hexenyl benzoate

3-Hexen-1-ol, benzoate, (Z)-

3-Hexenyl benzoate, (Z)-

Benzoic Acid cis-3-Hexen-1-yl Ester

3-Hexen-1-ol, 1-benzoate, (3Z)-

3-Hexenyl benzoate, cis-

3-Hexenyl benzoate, (3Z)-

(3Z)-3-Hexenyl benzoate

cis-3-Hexen-1-yl Benzoate

DTXSID3047554

BENZOIC ACID, 3-HEXENYL ESTER, (Z)-

(Z)-Hex-3-enyl benzoate

P4871S0YA9

3-Hexen-1-ol, benzoate, (3Z)-

EINECS 246-669-4

(z)-3-hexen-1-yl benzoate

UNII-P4871S0YA9

AI3-35958

3Z-Hexenyl Benzoate

cis-Hexenyl-3-benzoate

3-Hexen-1-ol benzoate

Hex-3(Z)-enyl benzoate

cis-3-HEXENYLBENZOATE

[(Z)-hex-3-enyl]benzoate

Z-Hex-3-en-1-yl benzoate

SCHEMBL130434

(3Z)-3-Hexenyl benzoate #

(Z)-3-Hexen-1-ol benzoate

(Z)-3-Hexen-1-yl-benzoate

CHEMBL3182851

DTXCID1027554

BCOXBEHFBZOJJZ-ARJAWSKDSA-

FEMA 3688

Benzoic acid cis-3-hexenyl ester

3-Hexenyl ester(Z)-Benzoic acid

CHEBI:156235

Tox21_302663

MFCD00036526

AKOS027320426

NCGC00256635-01

AS-60781

CAS-25152-85-6

B1039

NS00012571

A877690

cis-3-Hexenyl benzoate, >=97%, stabilized, FG

W-107261

Q27286127

InChI=1/C13H16O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h3-7,9-10H,2,8,11H2,1H3/b4-3-

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

ethyl 2-hydroxy-3-phenylpropanoate

15399-05-0

Ethyl phenyllactate

Ethyl 2-hydroxy-3-phenylpropionate

3-Phenyllactic acid ethyl ester

Phenyllactic acid ethyl ester

FEMA No. 4598

Lactic acid, 3-phenyl-, ethyl ester

(+/-)-ethyl phenyllactate

Propanoic acid, 2-hydroxy-3-phenyl, ethyl ester

R64374A2E5

Ethyl phenyllactate, (+-)-

Ethyl alpha-hydroxyhydrocinnamate

UNII-R64374A2E5

Benzenepropanoic acid, alpha-hydroxy-, ethyl ester

SCHEMBL1245765

CHEBI:87513

DTXSID50934886

ethyl2-hydroxy-3-phenylpropanoate

MFCD00128177

AKOS008153803

ETHYL PHENYLLACTATE, (+/-)-

MCULE-4175156756

AS-77549

DA-09910

SY186147

ETHYL .ALPHA.-HYDROXYHYDROCINNAMATE

CS-0198953

2-hydroxy-3-phenyl-propionic acid ethyl ester

EN300-82299

D97639

Q27159686

Z965048074

BENZENEPROPANOIC ACID, .ALPHA.-HYDROXY-, ETHYL ESTER

1,2,4-TRIMETHYLBENZENE

95-63-6

Pseudocumene

Pseudocumol

Psi-cumene

as-Trimethylbenzene

1,3,4-Trimethylbenzene

Benzene, 1,2,4-trimethyl-

Uns-trimethylbenzene

1,2,5-Trimethylbenzene

Asymmetrical trimethylbenzene

.psi.-Cumene

pseudo-cumene

1,2,4-trimethyl-benzene

1,2,4-Trimethyl benzene

Benzene, 1,2,5-trimethyl-

NSC 65600

DTXSID6021402

CHEBI:34039

NSC-65600

34X0W8052F

DTXCID701402

CAS-95-63-6

1,2,4-Trimethylbenzene, analytical standard

HSDB 5293

EINECS 202-436-9

pseudo cumene

AI3-03976

CCRIS 8146

UNII-34X0W8052F

1,4-Trimethylbenzene

PSUEDO-CUMENE

laquo Psiraquo -Cumene

METHYL-P-XYLENE

Benzene,2,4-trimethyl-

PSEUDOCUMENE [MI]

1,2,5-trimethyl-benzene

1,2, 4-Trimethylbenzene

EC 202-436-9

BIDD:ER0682

TRIMETHYLBENZENE [INCI]

1.2.4-TRIMETHYLBENZENE

CHEMBL1797280

WLN: 1R B1 D1

1,2,4-Trimethylbenzene, 98%

21 - VOCs (Perkin Elmer tubes)

NSC65600

TRIMETHYLBENZENE, 1,2,4-

Tox21_200518

Tox21_300049

MFCD00008527

STL268868

06C - Benzene, Toluene and Xylenes

AKOS000120059

1,2,4-Trimethylbenzene (pseudocumene)

MCULE-5935311187

1,2,4-TRIMETHYLBENZENE [HSDB]

NCGC00247891-01

NCGC00247891-02

NCGC00254118-01

NCGC00258072-01

PS-11947

1,2,4-Trimethylbenzene (ACD/Name 4.0)

NS00006467

S0662

T0469

EN300-20076

A937622

Q376994

1,2,4-Trimethylbenzene 100 microg/mL in Methanol

F0001-2275

Z104476700

1,2,4-Trimethylbenzene, certified reference material, TraceCERT(R)

InChI=1/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H

XBZ