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)

Benzosulfonazole

benzothiazol

BENZOTHIAZOLE

benzthiazole

IOJUPLGTWVMSFF-UHFFFAOYSA-N

Benzothiazole, analytical standard

BOT

Vangard BT

BENZO[D]THIAZOLE

benzo[d]thiazol

AC1L1OA4

Benzothiazole, 96%

SCHEMBL8430

1,3-Benzothiazole

KSC486M5N

NSC8040

B0092

CTK3I6656

G5BW2593EP

W9729

ZINC19726

1,3-Benzothiazole #

ACMC-209rv5

CHEMBL510309

RP20214

1-Thia-3-azaindene

CCRIS 7893

HSDB 2796

UNII-G5BW2593EP

AC-3297

AK105881

Benzothiazole, >=96%, FG

DTXSID7024586

FEMA Number 3256

HE020667

HE419098

Jsp004380

LS-1973

MP-2108

NSC 8040

NSC-8040

SBB058513

SCHEMBL9304593

STL268890

ZB000761

CHEBI:45993

DSSTox_CID_4586

O-2857

AJ-08402

AK-72791

AN-13114

ANW-40383

BR-72791

CJ-00148

DSSTox_GSID_24586

KB-47702

SC-18067

ST2412661

TL8005981

TRA0008463

USAF EK-4812

BDBM50444460

DSSTox_RID_77458

MFCD00005775

ZINC00019726

AI3-05742

DB-057562

RTR-029662

ST51023425

TR-029662

AKOS000120178

Epitope ID:138946

I01-0420

Q-100900

WLN: T56 BN DSJ

BRN 0109468

FEMA No. 3256

FT-0622731

FT-0660763

FT-0689534

MLS001050134

SMR001216577

95-16-9

Tox21_201853

Tox21_303232

Benzothiazole, Vetec(TM) reagent grade, 96%

F0001-2268

Z1245735190

CAS-95-16-9

MCULE-5257468117

NCGC00091399-01

NCGC00091399-02

NCGC00257070-01

NCGC00259402-01

EINECS 202-396-2

128366-28-9

MolPort-001-779-851

11895-EP2269978A2

11895-EP2269985A2

11895-EP2269991A2

11895-EP2270010A1

11895-EP2270113A1

11895-EP2270505A1

11895-EP2272828A1

11895-EP2272832A1

11895-EP2272935A1

11895-EP2272972A1

11895-EP2272973A1

11895-EP2275105A1

11895-EP2275409A1

11895-EP2275411A2

11895-EP2276085A1

11895-EP2277858A1

11895-EP2277869A1

11895-EP2277872A1

11895-EP2280000A1

11895-EP2281563A1

11895-EP2281818A1

11895-EP2281824A1

11895-EP2284150A2

11895-EP2284151A2

11895-EP2284152A2

11895-EP2284153A2

11895-EP2284155A2

11895-EP2284156A2

11895-EP2284157A1

11895-EP2284164A2

11895-EP2284920A1

11895-EP2287140A2

11895-EP2287148A2

11895-EP2287150A2

11895-EP2287165A2

11895-EP2287166A2

11895-EP2289871A1

11895-EP2289876A1

11895-EP2292586A2

11895-EP2292590A2

11895-EP2292592A1

11895-EP2292593A2

11895-EP2292611A1

11895-EP2292620A2

11895-EP2292630A1

11895-EP2295419A2

11895-EP2295421A1

11895-EP2295433A2

11895-EP2298732A1

11895-EP2298767A1

11895-EP2298828A1

11895-EP2301534A1

11895-EP2301912A2

11895-EP2301913A1

11895-EP2301914A1

11895-EP2301916A2

11895-EP2301923A1

11895-EP2301983A1

11895-EP2302003A1

11895-EP2305219A1

11895-EP2305637A2

11895-EP2305642A2

11895-EP2305643A1

11895-EP2305651A1

11895-EP2305652A2

11895-EP2305662A1

11895-EP2305675A1

11895-EP2305695A2

11895-EP2305696A2

11895-EP2305697A2

11895-EP2305698A2

11895-EP2308510A1

11895-EP2308562A2

11895-EP2308832A1

11895-EP2308840A1

11895-EP2308849A1

11895-EP2308850A1

11895-EP2308854A1

11895-EP2308863A1

11895-EP2311451A1

11895-EP2311796A1

11895-EP2311797A1

11895-EP2311798A1

11895-EP2311799A1

11895-EP2311842A2

11895-EP2314575A1

11895-EP2314582A1

11895-EP2314587A1

11895-EP2315303A1

11895-EP2316450A1

11895-EP2316459A1

11895-EP2371810A1

11895-EP2371811A2

11895-EP2371812A1

11895-EP2372804A1

11895-EP2378585A1

29076-EP2272517A1

29076-EP2277868A1

29076-EP2277869A1

29076-EP2277870A1

29076-EP2281815A1

29076-EP2305250A1

29076-EP2305640A2

29076-EP2305671A1

29076-EP2305675A1

29076-EP2305769A2

29076-EP2311826A2

29076-EP2311842A2

62566-EP2308812A2

87422-EP2270018A1

87422-EP2298780A1

87422-EP2305689A1

AC-907/25014160

4-27-00-01069 (Beilstein Handbook Reference)

InChI=1/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5

The Henry's Law constant for benzothiazole is estimated as 3.7 X 10-7 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This value indicates that benzothiazole will volatilize slowly from water surfaces(2,SRC). 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) is estimated as approximately 114 days(2,SRC). The 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 832 days(2,SRC). Benzothiazole's Henry's Law constant(1,SRC) indicates that volatilization from moist soil surfaces should be slow(SRC).
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 pp. 15-1 to 15-29 (1990)

The Koc of benzothiazole is estimated as approximately 295(SRC), using an experimental log Kow of 2.01(1,SRC) and a regression-derived equation(2,SRC). According to a recommended classification scheme(3), this estimated Koc value suggests that benzothiazole has moderate mobility in soil(SRC).
Literature: (1) Hansch C et al; Exploring QSAR Hydrophobic, Electronic and Stearic Constants Washington DC: Amer Chem Soc (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)

Methylphenylcarbinol

Phenylmethylcarbinol

alpha-Methylbenzenemethanol

methylbenzylalcohol

beta-Phenethylalcohol

Methylphenyl carbinol

alpha-methyl-benzenemethanol

alpha-Phenylethanol

DL-alpha-METHYLPHENYLCARBINOL

Fenyl-methylkarbinol

methylbenzyl alcohol

ALPHA-METHYLBENZYL ALCOHOL

Styrallyl alcohol

WAPNOHKVXSQRPX-UHFFFAOYSA-N

1-hydroxyethylbenzene

alpha-Methyl-benzmethanol

alpha-Phenylethyl alcohol

Styralyl alcohol

Styrene alcohol

a-methylbenzyl alcohol

alpha-Phenethyl alcohol

beta-Phenethyl alcohol

Methyl phenyl carbinol

methyl phenyl methanol

.alpha.-Methylbenzenemethanol

sec-Phenethyl alcohol

.alpha.-Hydroxyethylbenzene

1-Fenylethanol

1-Phenylethanol

alpha-Methyl-benzyl alcohol

1-Phenylethyl alcohol

AC1Q1QWS

AC1Q2BTJ

1-Phenethyl alcohol

DL-sec-Phenethyl alcohol

m ethyl phenyl methanol

Methanol, methylphenyl-

.alpha.-Phenylethanol

(?)-alpha-Methylbenzenemethanol

Benzenemethanol, alpha-methyl-

DL-1-Phenylethanol

.alpha.-Methylbenzyl alcohol

1-phenyl ethanol

1-PHENYL-ETHANOL

AC1L1OP4

Fenyl-methylkarbinol [Czech]

.alpha.-Phenylethyl alcohol

(1-Hydroxyethyl)benzene

1-Phenyl ethyl alcohol

ACMC-1BP1S

Benzenemethanol, ?-methyl-

SCHEMBL2164

.alpha.-Phenethyl alcohol

(+)-Methylphenylcarbinol

KSC180A0N

1-Phenyl-1-ethylalcohol

1-Phenyl-1-hydroxyethane

dl-.alpha.-Methylbenzyl alcohol

LS-24

UN2937

Benzyl alcohol, alpha-methyl-

CHEBI:669

CTK0I0006

M0163

1-phenylethane-1-ol

ACMC-209ct5

ACMC-209d6x

CHEMBL508917

NSC25502

(1)-alpha-Methylbenzyl alcohol

1-Fenylethanol [Czech]

1-phenyl-1-ethanol

1-Phenylethan-1-ol

C07112

CCRIS 2367

DSSTox_CID_859

HSDB 4164

(+) alpha-phenylethanol

1-Phenylethanol, 98%

Benzenemethanol, .alpha.-methyl-

DTXSID1020859

FEMA Number 2685

OR012341

OR115864

OR115865

OR214134

OR238236

OR243591

OR338848

SBB058702

UN 2937

Ethanol, 1-phenyl-

ETHOXY, 1-PHENYL-

NCI-C55685

(S)-1-Phenylethyl alcohol

AK-58033

AN-24496

AN-49209

AN-49366

ANW-40962

DSSTox_GSID_20859

KB-47293

NSC 25502

NSC-25502

SC-01127

SC-01292

TRA0068410

( )-a-Methylbenzyl alcohol

(-)-Methyl phenyl carbinol

(+)-Methyl phenyl carbinol

DSSTox_RID_75830

MFCD00004508

AI3-02936

DB-043114

RTR-005646

RTR-033037

ST24038180

TR-005646

WLN: QY1 & R

( )-1-Phenylethanol

AKOS000121326

AKOS016038258

Benzyl alcohol, .alpha.-methyl-

I01-7503

I14-7357

W-100061

FEMA No. 2685

FT-0613332

FT-0633624

98-85-1

ETHYL, 1-HYDROXY-1-PHENYL-

Tox21_200505

(+/-)-alpha-Methylbenzyl alcohol

alpha-Methylbenzyl alcohol, >=99%, FCC, FG

CAS-98-85-1

MCULE-1985443213

NCGC00248663-01

NCGC00258059-01

(+/-)-sec-Phenethyl Alcohol

EINECS 202-707-1

EINECS 236-361-8

(+/-)-1-Phenylethanol

13323-81-4

alpha-Methylbenzyl alcohol [UN2937] [Poison]

(+/-)-1-Phenylethyl Alcohol

(R)-(+)-sec-PHENYLETHYL ALCOHOL

(S)-(-)-Sec-Phenylethyl alcohol

(S)-(-)-sec-Phenethyl Alcohol

MolPort-001-788-492

alpha-Methylbenzyl alcohol [UN2937] [Poison]

16568-EP2281563A1

16568-EP2298744A2

16568-EP2301918A1

16568-EP2308857A1

16568-EP2316459A1

Benzenemethanol, .alpha.-methyl-, (R)-

BENZENE-D5-METHAN-D-OL,A-(METHYL-D3)- (9CI)

(R)-(+)-1-Phenylethanol, 99%, ChiraSelect(TM)

The Henry's Law constant for alpha-methylbenzyl alcohol is estimated as 2.9X10-7 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This value indicates that alpha-methylbenzyl alcohol will not volatilize from water surfaces(2,SRC). Volatilization from either dry or moist soil surfaces is not expected to be a major fate process based on estimated values for vapor pressure, 0.058 mm Hg(3,SRC) and Henry's Law constant(1,SRC).
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 pp. 15-1 to 15-29 (1990) (3) Lyman WJ; p 31 in Environmental Exposure From Chemicals Vol I, Neely WB, Blau GE(eds), Boca Raton, FL: CRC Press (1985)

Koc values for alpha-methylbenzyl alcohol were determined for three subsoils: Apison (organic content = 0.11%) had a Koc of 37, Fullerton (organic content = 0.06%) had a Koc of <5, and Dormont (organic content = 1.2%) had a Koc of 52(1). According to a recommended classification scheme(2), these Koc values suggest that alpha-methylbenzyl alcohol has very high mobility in soil, although increasing organic content will act to reduce mobility slightly(SRC).
Literature: (1) Southworth GR, Keller JL; Water Air Soil Poll 28: 239-48 (1986) (2) Swann RL et al; Res Rev 85: 23 (1983)

paramethoxyacetophenone

para-Methoxyacetophenone

p-Methoxyacetophenone

Acetanisole

p-Metoxyacetophenone

4'-Methoxyacetophenone

Castoreum anisole

Linarodin

Novatone

NTPLXRHDUXRPNE-UHFFFAOYSA-N

Vananote

4-Methoxyacetophenone

P-ACETYLANISOLE

para-Acetanisole

4-Methoxyacetofenon

p -methoxyacetophenone

p-methoxy acetophenone

4'-Methoxyacetophenone, analytical standard

Methyl p-methoxyphenyl ketone

p-methoxy-acetophenon

p-Methoxyphenyl methyl ketone

4-Acetoanisole

4-Acetylanisole

4'-methoxy-acetophenone

4 -methoxyacetophenone

AC1L1OUJ

AC1Q4FEC

4-Acetylanisole; pAcetanisole

4-Methoxyphenyl methyl ketone

ACMC-1BOII

Methyl 4-methoxyphenyl ketone

PubChem3324

1-acetyl-4-methoxybenzene

Acetophenone, p-methoxy-

KSC174K9F

4-Methoxyacetofenon [Czech]

NSC5601

SCHEMBL41285

0IRH2BR587

4'-Methoxyacetophenone, 99%

Acetophenone, 4'-methoxy-

CTK0H4592

M0105

CHEMBL401912

NE10606

STR00157

1-(4-Methoxyphenyl)ethanone

bmse010024

HSDB 8319

UNII-0IRH2BR587

ZINC157405

AK405360

AN-1726

DTXSID2044347

Jsp000055

LS-2536

NSC-5601

NSC209523

OR025114

OR142282

OR142283

OR328325

PS-3395

SBB040242

STK498196

ZB006676

CHEBI:86567

1-(4-Methoxyphenyl)ethanone #

AB1003998

AC-10916

ANW-14150

CJ-01651

DSSTox_GSID_44347

KB-72664

SC-00003

SCHEMBL12015229

TL8002708

WLN: 1VR DO1

1-(4-methoxy-phenyl)ethanone

1-(4-methoxyphenyl) ethanone

1-(4-methoxyphenyl)-ethanone

BB_SC-6578

BDBM50376209

DSSTox_CID_24347

DSSTox_RID_80160

MFCD00008745

ZINC00157405

AI3-00227

Anisyl, p-, methyl ketone

DB-003499

KB-204522

NSC 209523

NSC-209523

RTR-033388

ST50213402

TL80073731

TR-033388

AKOS000119536

I01-6583

W-108978

Z53832960

1-[4-(methyloxy)phenyl]ethanone

BB 0258870

FEMA No. 2005

FT-0618906

FT-0650756

1-(4-Methoxy-phenyl)-ethanone

Acetanisole, >=98%, FCC, FG

Tox21_300687

1-(4-methoxyphenyl)-1-ethanone

1-(4-methoxyphenyl)ethan-1-one

100-06-1

F0001-0007

4'-Methoxyacetophenone, 99% 250g

Ethanone, 1-(4-methoxyphenyl)-

MCULE-1570220566

NCGC00188270-01

NCGC00188270-02

NCGC00254595-01

CAS-100-06-1

EINECS 202-815-9

EC 202-815-9

MolPort-000-831-720

4'-Methoxyacetophenone, purum, >=99.0% (GC)

AB-131/40174083

ETHYL, 2-(4-METHOXYPHENYL)-2-OXO-

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

The Henry's Law constant for 4-acetylanisole is estimated as 8.9X10-6 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that 4-acetylanisole 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 3 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 42 days(SRC). 4-Acetylanisole's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 4-Acetylanisole is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 6.44X10-3 mm Hg at 25 deg C(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 pp. 15-1 to 15-29 (1990) (3) Jones AH; J Chem Eng Data 5: 196-200 (1960)

In water, 3.62X10+3 mg/L at 25 deg C (est)
Literature: US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of June 7, 2016: http://www2.epa.gov/tsca-screening-tools
Literature: #Soluble in ethanol, diethyl ether, acetone and chloroform
Literature: Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 95th Edition. CRC Press LLC, Boca Raton: FL 2014-2015, p. 3-6
Literature: #Soluble in alcohol, ether, fixed oils
Literature: Larranaga, M.D., Lewis, R.J. Sr., Lewis, R.A.; Hawley's Condensed Chemical Dictionary 16th Edition. John Wiley & Sons, Inc. Hoboken, NJ 2016., p. 888
Literature: #Soluble in fixed oils, propylene glycol; miscible with glycerin
Literature: Lewis, R.J. Sr. (ed) Sax's Dangerous Properties of Industrial Materials. 12th Edition. Wiley-Interscience, Wiley & Sons, Inc. Hoboken, NJ. 2012., p. V4: 2881

A log Koc of 2.43 for 4-acetylanisole was measured in a black agricultural soil (silty loam, pH 5.86, 27.2% clay content, 4.78% soil organic matter, 4.01% water content) obtained from Northeastern China(1). This corresponds to a Koc of 270(SRC). According to a classification scheme(2), this Koc value suggests that 4-acetylanisole is expected to have moderate mobility in soil.
Literature: (1) Ding Y, Wang L; Toxicol Environ Chem 78: 1-9 (2000) (2) Swann RL et al; Res Rev 85: 17-28 (1983)

Methoxybenzene

Phenoxymethane

Anisole Methoxybenzene

Methoxy-Benzeneanisole

methylphenyl ether

RDOXTESZEPMUJZ-UHFFFAOYSA-N

Anisloe

Anisol

ANISOLE

Anizol

Methoxy-Benzene

4-methoxybenzene

Anisole, analytical standard

Methyl phenyl ether

Phenol methyl ether

Phenyl methyl ether

AC1Q4EAV

AC1Q4FFF

Benzene, methoxy

4-methoxy benzene

4-methoxy-benzene

AC1L1OY1

Ether, methyl phenyl

B3W693GAZH

Benzene, methoxy-

SCHEMBL1205

Anisole, pharmaceutical secondary standard; traceable to USP

HSDB 44

I767

KSC176C8R

ACMC-1C6S9

CE0043

NSC7920

PubChem12830

UN2222

UNII-B3W693GAZH

A0492

AQUALINE STANDARD 1.0

CTK0H6188

Ether, methyl phenyl-

WLN: 1OR

AS04310

CHEMBL278024

RP18892

SCHEMBL497674

bmse010217

C01403

EpiMediuM BreviconuM P.E.(Icariin)

FEMA 2097

LTBB002265

M03556

METHOXY-BENZENE (ANISOL)

ZINC897131

Anisole, United States Pharmacopeia (USP) Reference Standard

DTXSID4041608

FEMA Number 2097

LS-2563

NSC 7920

NSC-7920

OR025028

OR192800

OR192801

STL263485

UN 2222

ZB015123

CHEBI:16579

AN-24560

ANW-14338

CJ-04502

LABOTEST-BB LTBB002265

SC-25797

SCHEMBL12015260

TRA0007442

BDBM50386177

MFCD00008354

ZINC00897131

AI3-00042

DB-003588

RTR-032978

TR-032978

AKOS000120161

I01-1977

J-000194

ZINC329788065

ZINC329788108

FEMA No. 2097

FT-0628309

FT-0652964

Anisole, anhydrous, 99.7%

Anisole, ReagentPlus(R), 99%

100-66-3

F1908-0172

Anisole, >=99%, FCC, FG

Anisole, 99% 500g

MCULE-2691526560

EINECS 202-876-1

Anisole [UN2222] [Flammable liquid]

EC 202-876-1

MolPort-000-219-450

Anisole [UN2222] [Flammable liquid]

14387-EP2272822A1

14387-EP2316836A1

19606-EP2269986A1

19606-EP2269995A1

19606-EP2270000A1

19606-EP2272517A1

19606-EP2272822A1

19606-EP2272832A1

19606-EP2275411A2

19606-EP2281818A1

19606-EP2281821A1

19606-EP2284148A1

19606-EP2284165A1

19606-EP2284169A1

19606-EP2287141A1

19606-EP2287161A1

19606-EP2287162A1

19606-EP2289894A2

19606-EP2289897A1

19606-EP2289965A1

19606-EP2292592A1

19606-EP2292593A2

19606-EP2292624A1

19606-EP2298767A1

19606-EP2298768A1

19606-EP2298770A1

19606-EP2298778A1

19606-EP2298828A1

19606-EP2301924A1

19606-EP2301933A1

19606-EP2301937A1

19606-EP2301983A1

19606-EP2305250A1

19606-EP2305667A2

19606-EP2305685A1

19606-EP2305686A1

19606-EP2308510A1

19606-EP2308562A2

19606-EP2308833A2

19606-EP2308857A1

19606-EP2308867A2

19606-EP2308870A2

19606-EP2308880A1

19606-EP2308926A1

19606-EP2308960A1

19606-EP2309564A1

19606-EP2311827A1

19606-EP2314558A1

19606-EP2314576A1

19606-EP2314587A1

19606-EP2314590A1

19606-EP2314591A1

37374-EP2311802A1

37374-EP2311803A1

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