hydroxymethylbenzene

Alcoolbenzylique

Hydroxymethyl polystyrene

PENTADEOTEROBENZYL ALCOHOL

Phenylcarbinolum

Polystyrene crosslinked with divinylbenzene, hydroxymethylated

Benzencarbinol

Benzenecarbinol

benzenemethanol

benzenmethanol

Hydroxytoluene

Phenolcarbinol

phenylcarbinol

phenylmethanol

Benzalalcohol

benzylalcohol

Benzylalkohol

enzylalcohol

alcoholum benzylicum

alpha-hydroxytoluene

aplha-Hydroxytoluene

Benzalcohol

Benzylicum

Phenylmethyl alcohol

(Hydroxymethyl)polystyrene

Alcohol bencilico

Alcool benzylique

Averteax

Bentalol

Bentanol

Polystyrene cross-linked with divinylbenzene, hydroxymethylated

WVDDGKGOMKODPV-UHFFFAOYSA-N

a-Hydroxytoluene

Alcool benzilico

Aromatic alcohol

Aromatic primary alcohol

Benzene Carbinol

benzene-methanol

Benzoyl alcohol

Benzyl Alcohole

benzylic alcohol

Methanol benzene

Phenyl Methanol

Phenyl-Methanol

Ulesfia

(Hydroxymethyl)benzene

alpha-Toluenol

Benzal alcohol

benzyl alcohol

Benzyl alcohol Natural

Benzyl alkohol

BENZYL-ALCOHOL

OBZ

TOLUENE,ALPHA-HYDROXY

a-Toluenol

Benzyl alcohol polymer-bound

Benzyl alcohol, analytical standard

ACMC-1BQPG

Benzyl Alcohol Reagent ACS Grade

Itch-X

.alpha.-Hydroxytoluene

Babys Own Teething Gel

CHEMBL720

METHYL, HYDROXYPHENYL-

phenylmethan-1-ol

SCHEMBL147

Zilactin Early Relief Cold Sore

AC1L18SY

BENZYL ALCOHOL, ACS

Benzyl alcohol, polymer-bound

Nat. Benzyl Alcohol

StratoSpheres™ PL-HMS (Hydroxymethylstyrene) resin

Babys Own Gora Teething Lot

LKG8494WBH

Methanol, phenyl-

.alpha.-Toluenol

AC1Q7C20

Benzyl alcohol (natural)

HSDB 46

I765

KSC176G5N

Alcohol bencilico [INN-Spanish]

Alcoholum benzylicum [INN-Latin]

Alcool benzilico [DCIT]

NSC8044

TB 13G

UNII-LKG8494WBH

Alcool benzylique [INN-French]

B2378

BDBM16418

CTK0H6356

E1519

HMDB03119

Sunmorl BK 20

Ulesfia (TN)

WLN: Q1R

AS04466

BIDD:ER0248

DB06770

LS-307

LS41488

RP18893

Benzyl alcohol, European Pharmacopoeia (EP) Reference Standard

bmse000407

C00556

C03485

CCRIS 2081

D00077

DSSTox_CID_152

HMS3264B16

PINAPUR™ 9 BA-R

ZINC895302

AK146334

BBL011938

BC222892

Benzyl alcohol, pharmaceutical secondary standard; traceable to USP and PhEur

DTXSID5020152

Euxyl K 100

HY-B0892

Jsp000133

NSC 8044

NSC-8044

NSC760098

OR034579

OR214344

OR246346

SBB058558

STL163453

ZB015017

A800221

Benzyl alcohol, certified reference material, TraceCERT(R)

Benzyl alcohol, United States Pharmacopeia (USP) Reference Standard

CHEBI:17987

NCI-C06111

AJ-24171

Benzyl alcohol [USAN:INN:JAN]

Caswell No. 081F

DSSTox_GSID_20152

SC-47293

Baby's Own Teething Gel 2.5%

BB_SC-7027

DSSTox_RID_75404

MFCD00004599

MFCD03792087

ZINC00895302

AI3-01680

Benzyl alcohol, LR, >=99%

Benzyl alcohol, tested according to Ph.Eur.

CCG-213843

KB-200532

NSC-760098

RTR-033774

ST24048908

ST51028320

TR-033774

AKOS000119907

Benzyl alcohol (JP15/NF)

EPA Pesticide Chemical Code 009502

I01-4406

J-000153

BRN 0878307

FEMA No. 2137

FT-0622812

FT-0673838

Benzyl alcohol (JP17/NF/INN)

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

Z955123784

Benzyl alcohol, anhydrous, 99.8%

Tox21_111172

Tox21_202447

Tox21_300044

100-51-6

Benzyl alcohol, natural, >=98%, FG

F0001-0019

Benzyl alcohol on polystyrene, 3.5 mmol/g

Benzyl alcohol, ACS reagent, >=99.0%

Benzyl alcohol, AR, >=99.5%

1336-27-2

Baby's Own Teething Gel - 2.5%

Benzyl alcohol, >=99%, FCC, FG

MCULE-6011707909

NCGC00091865-01

NCGC00091865-02

NCGC00091865-03

NCGC00091865-04

NCGC00254154-01

NCGC00259996-01

AB01563201_01

Benzyl alcohol, 99% 250g

Benzyl alcohol, SAJ special grade, >=99.0%

CAS-100-51-6

EINECS 202-859-9

66072-40-0

Benzyl alcohol, SAJ first grade, >=98.5%

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

Pharmakon1600-01502555

SR-01000872610

185532-71-2

3983-EP2269992A1

3983-EP2270004A1

3983-EP2270005A1

3983-EP2270011A1

3983-EP2270505A1

3983-EP2272516A2

3983-EP2272813A2

3983-EP2272817A1

3983-EP2272822A1

3983-EP2272825A2

3983-EP2272841A1

3983-EP2274983A1

3983-EP2275102A1

3983-EP2275401A1

3983-EP2275411A2

3983-EP2275414A1

3983-EP2275425A1

3983-EP2277565A2

3983-EP2277566A2

3983-EP2277567A1

3983-EP2277568A2

3983-EP2277569A2

3983-EP2277570A2

3983-EP2277848A1

3983-EP2277867A2

3983-EP2277876A1

3983-EP2277879A1

3983-EP2279750A1

3983-EP2280001A1

3983-EP2280003A2

3983-EP2280005A1

3983-EP2280008A2

3983-EP2280010A2

3983-EP2280012A2

3983-EP2281823A2

3983-EP2284149A1

3983-EP2284160A1

3983-EP2287155A1

3983-EP2287160A1

3983-EP2287165A2

3983-EP2287166A2

3983-EP2289884A1

3983-EP2289887A2

3983-EP2289888A2

3983-EP2289892A1

3983-EP2289894A2

3983-EP2292227A2

3983-EP2292280A1

3983-EP2292596A2

3983-EP2292611A1

3983-EP2292612A2

3983-EP2292614A1

3983-EP2292615A1

3983-EP2292620A2

3983-EP2295402A2

3983-EP2295406A1

3983-EP2295411A1

3983-EP2295412A1

3983-EP2295413A1

3983-EP2295426A1

3983-EP2295427A1

3983-EP2295437A1

3983-EP2295550A2

3983-EP2298731A1

3983-EP2298734A2

3983-EP2298735A1

3983-EP2298743A1

3983-EP2298744A2

3983-EP2298750A1

3983-EP2298755A1

3983-EP2298768A1

3983-EP2298772A1

3983-EP2298775A1

3983-EP2298783A1

3983-EP2301918A1

3983-EP2301931A1

3983-EP2301936A1

3983-EP2305243A1

3983-EP2305636A1

3983-EP2305640A2

3983-EP2305651A1

3983-EP2305673A1

3983-EP2305676A1

3983-EP2305695A2

3983-EP2305696A2

3983-EP2305697A2

3983-EP2305698A2

3983-EP2305808A1

3983-EP2308812A2

3983-EP2308828A2

3983-EP2308833A2

3983-EP2308839A1

3983-EP2308844A2

3983-EP2308845A2

3983-EP2308846A2

3983-EP2308854A1

3983-EP2308857A1

3983-EP2308858A1

3983-EP2308861A1

3983-EP2308867A2

3983-EP2308870A2

3983-EP2308872A1

3983-EP2308873A1

3983-EP2308875A1

3983-EP2308877A1

3983-EP2311806A2

3983-EP2311815A1

3983-EP2311816A1

3983-EP2311817A1

3983-EP2311823A1

3983-EP2311824A1

3983-EP2311829A1

3983-EP2311831A1

3983-EP2311834A1

3983-EP2311837A1

3983-EP2311842A2

3983-EP2314575A1

3983-EP2314584A1

3983-EP2314585A1

3983-EP2316470A2

3983-EP2316829A1

3983-EP2316831A1

3983-EP2316834A1

3983-EP2316835A1

3983-EP2316836A1

3983-EP2372017A1

3983-EP2374454A1

3983-EP2374783A1

3983-EP2374790A1

3983-EP2374792A1

3983-EP2380568A1

BENZYL ALCOHOL, U.S.P./N.F.

MolPort-001-783-216

Benzyl alcohol, PharmaGrade, USP/NF, Ph Eur, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.

SR-01000872610-3

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

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

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

(Hydroxymethyl)polystyrene, 200-400 mesh, extent of labeling: ~1.7 mmol/g loading

(Hydroxymethyl)polystyrene, 200-500 mesh, extent of labeling: ~1.1 mmol/g loading

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

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

Benzyl alcohol, polymer-bound, 70-90 mesh, extent of labeling: 2.0-3.0 mmol loading, 1 % cross-linked

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

Benzyl alcohol, polymer-bound, 70-90 mesh, extent of labeling: 0.5-1.0 mmol/g loading, 1 % cross-linked with divinylbenzene

Benzyl alcohol, polymer-bound, 70-90 mesh, extent of labeling: 1.0-1.5 mmol/g loading, 1 % cross-linked

Benzyl alcohol, polymer-bound, 100-200 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 1 % cross-linked with divinylbenzene

Benzyl alcohol, polymer-bound, 100-200 mesh, extent of labeling: 0.5-1.0 mmol/g 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)

Wintergruenoel

Gaultheriaoel

methyl hydroxybenzoate

Methylester kyseliny salicylove

Metylester kyseliny salicylove

Panalgesic

Theragesic

Flucarmit

methyl salicylate

Methyl2-Hydroxybenzoate

Methylis salicylas

OSWPMRLSEDHDFF-UHFFFAOYSA-N

PredaLure

2-Carbomethoxyphenol

Analgit

Betula

Exagien

Methyl o-hydroxybenzoate

Synthetic Wintergreen Oil

Wintergreen oil

Anthrapole ND

Gaultheria oil

Natural Wintergreen Oil

paragraph sign notAIUO

paragraph sign notCaOI

salicylate methyl ester

Spicewood Oil

Betula Lenta

Methyl salicylate, analytical standard

salicylic acid methyl

Teaberry oil

Betula oil

Birch oil

Methyl 2-hydroxybenzoate

methyl-2-hydroxybenzoate

OIL OF WINTERGREEN

Salicylic Acid Methyl Ester

AC1L1HHJ

Ben Gay

Betula lenta oil

BIRCH-ME

Gaultheria oil, artificial

Methyl salicylate, BioXtra

WINTER GREEN OIL

Wintergreen Oil, synthetic

1-O-methylsalicylate

ACMC-1BSKR

Birch Bark oil

Black birch oil

Sweet birch oil

Methylester kyseliny salicylove [Czech]

2-(Methoxycarbonyl)phenol

2-Hydroxybenzoic acid methyl ester

AC1Q42RT

Metylester kyseliny salicylove [Czech]

Salicylic acid, methyl ester

Wintergreen oil, China origin

ZINC490

Betula oil, Wintergreen oil

Methyl salicylate (natural)

o-Hydroxybenzoic acid, methyl ester

Oils, sweet birch

SCHEMBL5312

Birch oil, sweet

GTPL2431

H364

KSC175K7B

Methyl salicylate, pharmaceutical secondary standard; traceable to USP

Methyl salicylate (TN)

Methyl salicylate [JAN]

NSC8204

2-Hydroxy-benzoic acid methyl ester

2-Hydroxybenzoic acid, methyl ester

CTK0H5570

LAV5U5022Y

methyl ester 2-hydroxy benzoic acid

Methyl salicylate, 98%

S0015

Theragesic (Salt/Mix)

BIDD:ER0323

CHEMBL108545

LS-616

NE10156

RP21593

Salonpas (Salt/Mix)

C12305

CCRIS 6259

D01087

HMS1398J05

HMS2089H12

HSDB 1935

Methyl salicylate [JAN:NF]

Methyl salicylate, United States Pharmacopeia (USP) Reference Standard

UNII-LAV5U5022Y

WLN: QR BVO1

AK105942

BBL010504

BT000168

DTXSID5025659

FEMA Number 2745

Methyl ester of 2-hydroxy-benzoic acid

NSC 8204

NSC-8204

OR001314

OR207884

OR207885

SBB053705

STK397388

CHEBI:31832

DSSTox_CID_5659

AC-11584

AJ-07901

AN-22802

AN-37948

ANW-17321

CJ-00014

DSSTox_GSID_25659

Enamine_001611

KB-53924

KB-54838

LS-98262

Methyl salicylate, tested according to Ph.Eur.

TS-02010

BB_SC-7170

Benzoic acid, hydroxy-, methyl ester

Caswell No. 577

DSSTox_RID_77872

Methyl salicylate (JP17/NF)

MFCD00002214

ZINC00000490

AI3-00090

DB-012808

RTR-003257

ST24030969

ST50715363

TR-003257

AKOS000118977

EPA Pesticide Chemical Code 076601

I01-4358

I01-8932

Q-100939

Z19703590

BRN 0971516

FEMA No. 2154

FEMA No. 2745

FT-0612582

FT-0622968

FT-0698844

Tox21_111081

Tox21_201543

Tox21_300137

119-36-8

Benzoic acid, 2-hydroxy-, methyl ester

Birch sweet oil (Betula lenta L.)

F0001-0306

Methyl salicylate, >=98%, FCC, FG

Methyl salicylate, 98% 500g

8022-86-4

8024-54-2

MCULE-5398249325

Methyl salicylate, SAJ first grade, >=98.0%

Methyl salicylate, Vetec(TM) reagent grade, 99%

NCGC00091106-01

NCGC00091106-02

NCGC00091106-03

NCGC00091106-04

NCGC00091106-05

NCGC00254104-01

NCGC00259093-01

AB01275470-01

CAS-119-36-8

EINECS 204-317-7

68917-75-9

90045-28-6

EC 204-317-7

SR-05000001473

648434-07-5

Methyl salicylate, natural, 98%, FCC, FG

1929-EP2272835A1

1929-EP2272844A1

MolPort-001-783-865

2-[Hydroxy(methoxy)methylene]-3,5-cyclohexadiene-1-one

Methyl salicylate, ReagentPlus(R), >=99% (GC)

23256-EP2277848A1

23256-EP2289892A1

23256-EP2298735A1

23256-EP2305250A1

23256-EP2305688A1

23256-EP2308867A2

23256-EP2308870A2

23256-EP2311824A1

23256-EP2311842A2

23256-EP2314584A1

7631-93-8 (hydrochloride salt)

SR-05000001473-1

6-[(E)-Methoxyhydroxymethylene]-2,4-cyclohexadiene-1-one

4-10-00-00143 (Beilstein Handbook Reference)

Methyl salicylate, puriss., 99.0-100.5%

AUoC>>u+/-(1/2)(1/4)xEa(1/4)xo yen

2-oC>>u+/-(1/2)(1/4)xEa(1/4)xo yen

InChI=1/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H

The Henry's Law constant for methyl salicylate is 9.3X10-7 atm-cu-m/mol(SRC) calculated from its vapor pressure, 0.0343 mm Hg(1), and water solubility, 7400 mg/L(2). Using this value for the Henry's Law constant, one can estimate a volatilization half-life of 49 days in a model river 1 m deep flowing at 1 m/s with a wind speed of 3 m/s(3). Similarly, the volatilization half-life of methyl salicylate from a model lake 1 m deep, with a 0.05 m/s current and a 0.5 m/s wind is estimated to be 359 days. Methyl salicylate sprayed onto air-dried soil volatilizes rapidly(4). The amount of chemical that is adsorbed to the soil, evaporates more slowly by a diffusion-controlled mechanism(4).
Literature: (1) Daubert TE, Danner RP; Data Compilation Tables of Properties of Pure Compounds NY, NY: Amer Inst for Phys Prop Data (1989) (2) Riddick JA et al; Organic Solvents 4th ed; NY, NY: Wiley (1986) (3) Lyman WJ et al (eds); Handbook of Chemical Property Estimation Methods, NY: McGraw-Hill Chapt 15 (1982) (4) Reichman R et al; Soil Sci 148: 191-8 (1989)

The Koc for methyl salicylate estimated from molecular structure is 128(1) and is 33(3,SRC) estimated from its water solubility, 7400 mg/L(2), using a regression equation. According to a suggested classification scheme(4), these low Koc values suggest that methyl salicylate would be highly or very highly mobile in soil(SRC).
Literature: (1) Meylan WM et al; Environ Sci Technol 26: 1560-7 (1992) (2) Riddick JA et al; Organic Solvents 4th ed; NY, NY: Wiley (1986) (3) Lyman WJ et al ; Handbook of Chemical Property Estimation Methods, NY: McGraw-Hill Chapt 4 (1982) (4) Swann RL et al; Res Rev 85: 17-28 (1983)

Hydroxyethylbenzene

Phenethylalcohol

Benzeneethanol

Benzylcarbinol

Benzylmethanol

betaphenylethyl alcohol

Benzenethanol

Phenylethanol

beta-Fenethylalkohol

Phenethanol

Phenylethyl alcohol

beta-Fenylethanol

beta-Phenylethanol

Phenethyl alcohol

WRMNZCZEMHIOCP-UHFFFAOYSA-N

2-Hydroxyethylbenzene

benzene-ethanol

Benzyl carbinol

beta-Phenylethyl alcohol

Mellol

PEL

Phenyl ethyl alcohol

2-PHENYLETHANOL

.beta.-Hydroxyethylbenzene

2-Phenethanol

2-Phenylethyl alcohol

AC1Q7CJQ

AC1Q7CJR

beta-PEA

2-Phenethyl alcohol

ACMC-1AZIH

b-pea

Phenethyl Alcohol-d5

Phenyl Ethanol(Natural)

.beta.-Fenethylalkohol

.beta.-Fenylethanol

.beta.-Phenylethanol

2-phenyl ethanol

2-PHENYL-ETHANOL

AC1L1LP9

AC1Q1HG6

beta-Fenethylalkohol [Czech]

.beta.-Phenethanol

.beta.-Phenylethyl alcohol

2-PEA

Methanol, benzyl-

Phenethyl alcohol (natural)

Phenylethyl Alcohol, pharmaceutical secondary standard; traceable to USP

Phenylethyl, beta- alcohol

SCHEMBL1838

.beta.-Phenethyl alcohol

2-Phenylethanol, USP

beta-Fenylethanol [Czech]

KSC237A2B

Phenylethyl alcohol (USP)

S992

PHENYLETHYL, B- ALCOHOL

BDBM85807

ML9LGA7468

P0084

W6811

WLN: Q2R

.beta.-PEA

AS00558

CHEMBL448500

DB02192

NE10237

Phenylethyl alcohol, United States Pharmacopeia (USP) Reference Standard

RL04267

1-Phenyl-2-ethanol

2-phenyl-1-ethanol

2-Phenylethan-1-Ol

bmse000659

C05853

D00192

HMS2093H05

HMS2233H06

HMS3374P04

HSDB 5002

UNII-ML9LGA7468

ZINC895934

2-(2-Hydroxyethyl)benzene

2-Phenylethanol, 99%

BC213746

DTXSID9026342

FEMA Number 2858

LS-2335

NSC_6054

NSC406252

NSC759116

OR034298

OR213561

OR262447

OR279817

SBB040879

STL281950

ZB015067

A832606

CHEBI:49000

DSSTox_CID_6342

Ethanol, 2-phenyl-

AC-18484

AK-59815

AN-23631

ANW-13578

Caswell No. 655C

DSSTox_GSID_26342

EBD2219942

KB-59529

Rose oil (Salt/Mix)

SC-46713

STOCK1N-73254

DSSTox_RID_78104

MFCD00002886

ZINC00895934

AI3-00744

CCG-213419

NSC 406252

NSC-406252

NSC-759116

RTR-037232

ST50214476

TR-037232

AKOS000249688

EPA Pesticide Chemical Code 001503

I01-4509

Q-200318

BRN 1905732

FEMA No. 2858

MLS001066349

MLS001336026

SMR000059156

60-12-8

Z234896351

EN300-19347

ETHYL, 2-HYDROXY-1-PHENYL-

Tox21_113544

Tox21_201322

Tox21_303383

F0001-1575

Phenethyl alcohol, >=99%, FCC, FG

.beta.-P.E.A.

CAS_60-12-8

CAS-60-12-8

1321-27-3

MCULE-8439044075

NCGC00166215-01

NCGC00166215-02

NCGC00166215-03

NCGC00166215-05

NCGC00257347-01

NCGC00258874-01

AB00698274_05

EINECS 200-456-2

Pharmakon1600-01505398

2-Phenylethanol, 98% 250g

Phenethyl alcohol, natural, >=99%, FCC, FG

SR-01000763553

Tox21_113544_1

SBI-0206858.P001

2-Phenylethanol, >=99.0% (GC)

MolPort-000-872-041

12472-EP2287158A1

12472-EP2311801A1

12472-EP2316826A1

12472-EP2372017A1

37330-EP2284157A1

37330-EP2311802A1

37330-EP2311803A1

37330-EP2371814A1

47427-EP2295426A1

47427-EP2295427A1

47427-EP2305673A1

47427-EP2308877A1

47427-EP2311834A1

47427-EP2374783A1

66877-EP2270505A1

66877-EP2281823A2

66877-EP2292612A2

66877-EP2295406A1

66877-EP2298731A1

66877-EP2298772A1

66877-EP2308839A1

196135-EP2272972A1

196135-EP2272973A1

196135-EP2277872A1

SR-01000763553-2

4-06-00-03067 (Beilstein Handbook Reference)

0DE4CADC-AB8A-4038-BD6F-EBD009885652

InChI=1/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H

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)

Methyl benzenecarboxylate

Methylbenzoate

Methylester kyseliny benzoove

QPJVMBTYPHYUOC-UHFFFAOYSA-N

benzoic acid methylester

Clorius

METHYL BENZOATE

benzoic acid methyl

Methyl benzoate, analytical standard

Niobe oil

Oniobe oil

Oxidate le

benzoic acid methyl ester

Essence of niobe

Oil of niobe

AC1L1O4G

ACMC-20aioi

Methyl ester of benzoic acid

Methylester kyseliny benzoove [Czech]

Benzoic acid, methyl ester

METHYL BENZOATE-CARBONYL-13C

SCHEMBL7200

KSC487A6F

Methyl benzoate (natural)

CHEMBL16435

NSC9394

UN2938

WLN: 1OVR

B0074

CTK3I7062

METHYL,(BENZOYLOXY)-

ACT10969

Methyl benzoate, 99%

RP20261

6618K1VJ9T

C20645

CCRIS 5851

HSDB 5283

ZINC156868

BBL010502

DTXSID5025572

LS-1945

NSC 9394

NSC-9394

OR033951

OR271133

OR377905

SBB058212

SCHEMBL4790973

STK021498

UN 2938

ZB006457

A844641

CHEBI:72775

DSSTox_CID_5572

UNII-6618K1VJ9T

AJ-13898

AK-98161

AN-42658

ANW-75136

DSSTox_GSID_25572

KB-54731

SC-18079

SCHEMBL10330498

TRA0079771

BB_SC-7167

DSSTox_RID_77836

MFCD00008421

ZINC00156868

AI3-00525

RTC-060464

ST24031184

ST51015549

TC-060464

AKOS000120640

I01-2293

J-522592

Z19825577

FEMA No. 2683

FT-0622713

MLS001050185

SMR001216584

93-58-3

Methyl benzoate, >=99% (GC)

Tox21_201832

Tox21_303198

F0001-2239

CAS-93-58-3

Methyl benzoate, >=98%, FCC, FG

Methyl benzoate, for synthesis, 98.0%

MCULE-3681534655

NCGC00091665-01

NCGC00091665-02

NCGC00256939-01

NCGC00259381-01

EINECS 202-259-7

Methyl benzoate, natural, >=98%, FCC, FG

MolPort-001-783-861

1082718-77-1

102027-EP2272817A1

102027-EP2275469A1

102027-EP2287940A1

102027-EP2289965A1

102027-EP2301983A1

102027-EP2371831A1

Methyl benzoate [UN2938] [Keep away from food]

Methyl benzoate [UN2938] [Keep away from food]

InChI=1/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H

The Henry's Law constant for methyl benzoate is estimated as 3.24X10-5 atm-cu m/mole(SRC) derived from its vapor pressure, 0.38 mm Hg(1), and water solubility, 2.1X10+3 mg/L(2). This Henry's Law constant indicates that methyl benzoate 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 22 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)(3) is estimated as 14 days(SRC). Methyl benzoate's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Methyl benzoate is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.38 mm Hg(1).
Literature: (1) Daubert TE, Danner RP; Data Compilation Tables of Properties of Pure Compounds New York, NY: Amer Inst for Phys Prop Data (1989) (2) Riddick JA et al; Organic Solvents 4th ed. New York, NY: Wiley (1986) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

The adsorption of methyl benzoate was determined by a modified version of the OECD guideline 106, a batch equilibrium method, in three soils with different characteristics: an acid forest soil (Podzol), an agricultural soil (Alfisol), and a sediment. The respective Freundlich constants, Kf (1/n), for the three soils were 8.64 (0.81), 1.29 (0.85), and 1.51 (0.84)(1). Koc values for the Podzol, Alfisol and sediment were 178, 103, and 95, respectively(1). Methyl benzoate also has a reported log Koc value of 2.10 (Koc = 126)(2). Using a structure estimation method based on molecular connectivity indices(3), the Koc of methyl benzoate can be estimated to be 70(SRC). According to a classification scheme(3), methyl benzoate is expected to have moderate to high mobility in soil.
Literature: (1) Von Oepen B et al; Chemosphere 22: 285-304 (1991) (2) Schuurmann G et al; Environ Sci Technol 40: 7005-11 (2006) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

Ethyl benzenecarboxylate

ethylbenzoate

Ethylester kyseliny benzoove

MTZQAGJQAFMTAQ-UHFFFAOYSA-N

Benzoic ether

ETHYL BENZOATE

Ethyl Benzoate Natural

Benzoyl ethyl ether

benzoic acid ethyl

Ethyl benzoate, analytical standard

Benzoic Acid Ethyl Ester

1-(benzoyloxy)Ethylidene

AC1Q64KF

AC1L1O5M

Ethylester kyseliny benzoove [Czech]

KSC486S1D

Benzoic acid, ethyl ester

Ethyl benzoate (natural)

AC1Q348C

NSC8884

SCHEMBL55674

WLN: 2OVR

ACMC-209rny

J115BRJ15H

Ethyl benzoate, >=99%

B0069

CTK3I6911

CHEMBL510714

UNII-J115BRJ15H

ZINC404389

AK432139

NSC 8884

NSC-8884

LS-2713

OR021508

SBB058595

AK325910

STK025151

BBL010500

DTXSID3038696

ZB013519

EBD2860833

DSSTox_GSID_38696

ANW-40124

AN-24274

CJ-04028

KB-51521

MFCD00009109

BB_SC-7029

ZINC00404389

DSSTox_CID_18696

BDBM50304448

DSSTox_RID_79386

AI3-01352

RTR-038486

DB-002644

ST50824225

TR-038486

I01-2294

J-502070

AKOS003596787

Z53835169

FEMA No. 2422

FT-0622709

93-89-0

Ethyl benzoate, puriss., 98%

Tox21_302021

Benzoic acid, C9-11-alkyl esters

F8880-7461

Benzoic acid, C14-15-alkyl esters

CAS-93-89-0

Benzoic acid, C12-13-alkyl esters

NCGC00255586-01

MCULE-1461486723

Ethyl benzoate, >=99%, FCC, FG

EINECS 202-284-3

Ethyl benzoate, 99% 100g

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

70750-02-6

70750-04-8

70750-03-7

56973-61-6

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

MolPort-001-783-862

27848-EP2371831A1

27848-EP2314587A1

27848-EP2281810A1

27848-EP2272817A1

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