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)

hexadecylalcohol

Isohexadecanol

cetylalcohol

Cetylalkohol

HEXADECANOL

Isohexadecyl alcohol

BXWNKGSJHAJOGX-UHFFFAOYSA-N

Cetaffine

Hexadecyl alcohol

Cetanol

Cetylic alcohol

Cetylol

Hyfatol

Isocetyl alcohol

palmitic alcohol

Palmityl alcohol

1-Hydroxyhexadecane

Cetal

cetyl alcohol

Ethal

Ethol

Hexadecanol NF

Loxanwachs SK

N-Hexadecanol

Normal primary hexadecyl alcohol

Ceraphyl ICA

Crodacol-CAS

Crodacol-CAT

Cyclal cetyl alcohol

1-Hexanedecanol

Cetalol CA

Crodacol C

Elfacos C

Fancol CA

Lipocol C

Loxanol K

n-Hexadecyl alcohol

Siponol CC

1-Hexadecanol

Atalco C

Cetyl alcohol NF

Cetyl alcohol, analytical standard

Hexadecyl alcohol, normal

Lanol C

Rita CA

1-Hexadecyl alcohol

ACMC-1AJXA

Loxanol K extra

n-Cetyl alcohol

SSD RP

1-Cetanol

16-Hexadecanol

CHEMBL706

Crodacol C95NF

Siponol wax-A

1-Hexadecyl alc

C16 alcohol

Crodacol C70

Eutanol G16

n-1-Hexadecanol

936JST6JCN

Adol 52NF

Alfol 16RD

Cetyl alcohol (hexadecanol)

Epal 16NF

Hexadecan-1-ol

Hexadecanol (VAN)

Hyfatol 16

Lanette 16

Laurex 16

Lorol C16

LorolL 24

SCHEMBL3381

AC1L1E85

Adol 52

Adol 54

Aldol 54

Alfol 16

Epal 16

KSC206A8T

Lorol 24

ARONIS25150

Crodacol C95 NF

Dehydag wax 16

NSC4194

Product 308

UNII-936JST6JCN

Adol 520

Alcohol C-16

Cachalot C-50

Cachalot C-51

Cachalot C-52

Cetanol (TN)

CTK1A6089

HMDB03424

n-Hexadecan-1-ol

Philcohol 1600

Adol 52 NF

Cetyl alcohol (NF)

Cetyl alcohol [NF]

Dytol F-11

Kalcol 6098

NE10353

UNII-2DMT128M1S component BXWNKGSJHAJOGX-UHFFFAOYSA-N

UNII-S4827SZE3L component BXWNKGSJHAJOGX-UHFFFAOYSA-N

bmse000487

C00823

Cetyl alcohol, European Pharmacopoeia (EP) Reference Standard

D00099

Fatty alcohol(C16)

HMS3652H05

HSDB 2643

1-Hexadecanol, >=99%

Cachalot C-50 NF

CO-1670

CO-1695

CS-D1348

DTXSID4027991

FEMA Number 2554

LP003429

LS-2793

NSC 4194

NSC-4194

SBB060167

SSD (Salt/Mix)

ST075158

STL283943

UNII-B1K89384RJ component BXWNKGSJHAJOGX-UHFFFAOYSA-N

1-Hexadecanol, 95%

Cetanol (JP17)

Cetyl Alcohol, pharmaceutical secondary standard; traceable to USP and PhEur

Cetyl alcohol, United States Pharmacopeia (USP) Reference Standard

CHEBI:16125

DSSTox_CID_7991

Loxiol VPG 1743

ZINC8214519

AK-48193

ANW-28459

Caswell No. 165D

DSSTox_GSID_27991

Hyfatol 16-95

SC-18656

ST2415347

TRA0159983

DSSTox_RID_78633

LMFA05000061

MFCD00004760

SSD RP (Salt/Mix)

AI3-00755

KB-218917

RTR-036616

TR-036616

AKOS005287456

Alcohols, C14-18

EPA Pesticide Chemical Code 001508

xOemicro (1/4)

BRN 1748475

FEMA No. 2554

I14-18880

Michel XO-150-16

EN300-19351

Tox21_111609

Tox21_300325

124-29-8

F0001-1047

1-Hexadecanol, ReagentPlus(R), 99%

8014-51-5

8023-37-8

8032-16-4

8032-17-5

8032-89-1

MCULE-9457426256

NCGC00159368-02

NCGC00159368-03

NCGC00159368-04

NCGC00159368-05

NCGC00159368-06

NCGC00254286-01

AB01566915_01

Cetyl alcohol, SAJ special grade, >=98.0%

EINECS 252-964-9

EINECS 253-149-0

29354-98-1

36653-82-4

51260-59-4

55069-45-9

Cetyl alcohol, Selectophore(TM), >=99.0%

Cetyl alcohol, puriss., 95.0%

SR-01000944409

Tox21_111609_1

1-Hexadecanol, Vetec(TM) reagent grade, 94%

CAS-36653-82-4

MolPort-001-783-290

1173838-87-3

1-E(R)AuIe (1/4)

SR-01000944409-1

19141-82-3 (aluminum salt)

Cetyl alcohol, puriss., >=99.0% (GC)

S4173,36653-82-4

4-01-00-01876 (Beilstein Handbook Reference)

810F139F-C57E-4DF1-916A-A320AD0DAF4D

InChI=1/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H

The Henry's Law constant for 1-hexadecanol is estimated as 4.6X10-5 atm-cu m/mole(SRC) derived from its vapor pressure, 6.0X10-6 mm Hg(1), and water solubility, 4.1X10-2 mg/L(2). This Henry's Law constant indicates that 1-hexadecanol 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 23 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 12 days(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 1.8 years if adsorption is considered (4). 1-Hexadecanol's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 1-Hexadecanol is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation Washington, DC: Taylor and Francis supplement 5 (1995) (2) Yalkowsky SH, He Y; Handbook of Aqueous Solubility Data. CRC Press LLC, Boca Raton, FL. p. 1063 (2003) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (4) US EPA; EXAMS II Computer Simulation (1987)

The Koc of 1-hexadecanol is estimated as 25,000(SRC), using a water solubility of 4.122X10-2(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 1-hexadecanol is expected to be immobile in soil.
Literature: (1) Yalkowsky SH, He Y; Handbook of Aqueous Solubility Data. CRC Press LLC, Boca Raton, FL. p. 1063 (2003) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-5 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

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)

isoborneol acetate

Isobornyl acetate

KGEKLUUHTZCSIP-UHFFFAOYSA-N

Pichtosin

Bornyl ethanoate

L-BORNYLACETATE

BORNYL ACETATE

Acetic acid isobornyl

Bornyl acetic ether

endo-bornyl acetate

iso-bornyl acetate

AC1Q1LBC

AC1Q1LBD

Borneol, acetate

L-bornyl acetate

2-Camphanol acetate

2-Camphanyl acetate

D,L-Isobornyl Acetate

endo-2-Camphanyl ethanoate

AC1L1MK0

AC1Q624O

KSC643A2L

M580

BORNYL ACETATE (ISO)

CTK5E3025

endo-2- camphanol acetate

V0308

SCHEMBL117760

HMS3264P09

AK305643

BBL033932

BT000267

CHEMBL1439452

Jsp001645

LS-2587

NSC163480

NSC407158

NSC759844

OR338986

STK079562

AN-19137

AN-22962

AN-23897

FCH1484150

KB-00126

TRA0020925

TRA0095269

(-)-Bornyl acetate

(+)-Bornyl acetate

BB_NC-0749

MFCD00867808

AI3-00665

CCG-213841

DB-066148

DB-072157

NSC 407158

NSC-163480

NSC-407158

NSC-759844

RTR-009478

ST50308180

TR-009478

AKOS005392232

4CH-024769

FEMA No. 2159

FT-0623175

FT-0690920

L-(-)-Bornyl acetate

76-49-3

I14-13399

BBV-42867202

NCI60_020169

125-12-2

5655-61-8

MCULE-5021705670

NCGC00159354-02

NCGC00159354-03

AB01563199_01

EINECS 200-964-4

20347-65-3

28974-17-6

71424-71-0

92618-89-8

Pharmakon1600-01502510

SR-01000944256

(1,7,7-trimethylnorbornan-2-yl) acetate

MolPort-000-743-453

SR-01000944256-1

1,7-Trimethylbicyclo[2.2.1]heptan-2-ol acetate

1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol acetate

1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate

1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate

endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acetate

1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate #

(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) acetate

(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) acetate

1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, endo-

Acetic acid, 1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester

Bicyclo[2.2.1]heptan-2-ol,7,7-trimethyl-, acetate, endo-

endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate

Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, endo-

Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, endo-

Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S,2R,4S)-

BICYCLO[2.2.1]HEPTAN-2-OL,1,7,7-TRIMETHYL-, 2-ACETATE, (1S,2R,4S)-

Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-

Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-rel-

Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1S,2R,4S)-

Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2R,4R)-rel-

Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-rel-

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)

Ethylisobutyrate

ethyl methylpropanoate

WDAXFOBOLVPGLV-UHFFFAOYSA-N

ETHYL ISOBUTYRATE

Ethyl isobutanoate

NATURAL ETHYL ISOBUTYRATE

Ethyl isobutyrate, analytical standard

Nat.Ethyl Isobutyrate

Isobutyric acid ethyl

Isobutyric acid ethyl ester

Ethyl 2-methylpropionate

Ethyl 2-methylpropanoate

ethyl-2-methylpropanoat

Ethyl iso-butyrate

AC1L1OJM

Isobutyric acid, ethyl ester

AC1Q63VQ

ethyl 2-methyl-propionyl

2-methylpropanoic acid ethyl ester

Ethyl isobutyrate (natural)

KSC492I9N

Ethyl 2,2-dimethylacetate

SCHEMBL80284

UN2385

I0105

Ethyl isobutyrate, 99%

2-methyl-propanoic acid ethyl ester

X6792

2-methyl-propionic acid ethyl ester

2-methylpropanoic acid, ethyl ester

CTK3J2496

RP19232

NSC97194

AC1Q3208

ACMC-209s8q

CHEMBL295870

9A9661LN4H

ZINC391109

SBB060711

OR381739

ZB011951

OR034209

Ethyl ester of 2-methyl-propanoic acid

WLN: 2OVY1&1

UN 2385

LS-2731

DTXSID7047728

CHEBI:87303

UNII-9A9661LN4H

SC-23652

ANW-40872

TRA0075071

AN-24456

CJ-03469

NSC-97194

NSC 97194

LMFA07010503

ZINC00391109

MFCD00009165

AI3-06121

TR-032409

ST51046839

KB-201075

RTR-032409

I14-2583

AKOS008948132

Propanoic acid,2-methyl-, ethyl ester

Q-201085

BRN 0773846

FT-0625782

FEMA No. 2428

97-62-1

Propionic acid, 2-methyl-, ethyl ester

Propanoic acid, 2-methyl-, ethyl ester

Ethyl isobutyrate, >=98%, FCC, FG

MCULE-7190269066

EINECS 202-595-4

Ethyl isobutyrate [UN2385] [Flammable liquid]

Ethyl isobutyrate, natural, >=98%, FCC, FG

MolPort-001-791-907

Ethyl isobutyrate [UN2385] [Flammable liquid]

19540-EP2314576A1

WE(2:0/3:0(2Me))

InChI=1/C6H12O2/c1-4-8-6(7)5(2)3/h5H,4H2,1-3H

gamma-Propiobutyrolactone

gamma-Enanthonolactone

gamma-Oenantholacton

gamma-Heptanolactone

VLSVVMPLPMNWBH-UHFFFAOYSA-N

gamma-Heptalactone

Gamma Heptalactone

gamma-Propyl-gamma-butyrolactone

.gamma.-Propiobutyrolactone

AC1Q6HFR

4-Hydroxyheptanoic acid lactone

4-Heptanolide

.gamma.-Heptanolactone

AC1L1PG6

gamma-Heptalactone (natural)

.gamma.-Heptanolide

.gamma.-Heptalactone

5-propyltetrahydrofuran-2-one

Heptan-4-olide

M519

4-Hydroxyheptanoic acid, gamma-lactone

5-PROPYLDIHYDRO-2-FURANONE

5-propyldihydrofuran-2-one

Heptanolide-4,1

1,4-Heptanolide

CTK4F8061

4-Propyl-4-hydroxybutanoic acid lactone

5-propyloxolan-2-one

5-propyl-2-oxolanone

NSC46352

NSC46097

SCHEMBL891524

CHEMBL365316

HE009472

HE292373

LS-2780

DTXSID5047611

Jsp000498

CHEBI:89744

A801165

AN-24706

NSC-46352

NSC 46097

DA-19666

DSSTox_GSID_47611

NSC-46097

DSSTox_RID_82453

LMFA07040012

BDBM50168009

DSSTox_CID_27611

MFCD00036498

.gamma.-Propyl-.gamma.-butyrolactone

5-Propyl-dihydro-furan-2-one

4-Hydroxyheptanoic acid, .gamma.-lactone

TR-001093

5-propyldihydrofuran-2(3h)-one

KB-192088

DB-040600

I14-6125

W-108792

AKOS015905123

FEMA No. 2539

BRN 0109569

Tox21_302676

Dihydro-5-propylfuran-2(3H)-one

Dihydro-5-propyl-2(3H)-furanone

5-Propyldihydro-2(3H)-furanone #

gamma-Heptalactone, >=98%, FCC, FG

105-21-5

(+/-)-gamma-Propyl-gamma-butyrolactone

NCGC00256923-01

1336-71-6

CAS-105-21-5

2(3H)-Furanone,5-propyl-

EINECS 203-279-9

57129-71-2

26524-73-2

(+/-)-4-Heptanolide

Heptanoic acid, 4-hydroxy-, .gamma.-lactone

2(3H)-Furanone, dihydro-5-propyl-

MolPort-001-781-618

(+/-)-Dihydro-5-propyl-2(3H)-furanone

Ethylisovalerate

Ethyl isopentanoate

Ethyl isovalerianate

PPXUHEORWJQRHJ-UHFFFAOYSA-

PPXUHEORWJQRHJ-UHFFFAOYSA-N

ETHYL ISOVALERATE

NATURAL ETHYL ISOVALERATE

Ethyl beta-methylbutyrate

Isopentanoic acid ethyl ester

Ethyl iso-pentanoate

Ethyl isovalerate, analytical standard

Isovaleric Acid Ethyl Ester

ethyl iso-valerate

Ethyl 3-methylbutanoate

AC1L1PWX

Ethyl 3-methylbutyrate

ACMC-1BQVM

Nat. Ethyl Isovalerate

AC1Q34NZ

Isovaleric acid, ethyl ester

3-Methylbutanoic acid ethyl ester

ethyl 3-methyl-butanoate

Ethyl isovalerate (natural)

3-Methylbutyric acid ethyl ester

KSC489Q3L

NSC8869

SCHEMBL27828

7792AF

3-Methyl-butanoic acid ethyl ester

I0194

CTK3I9835

Ethyl isovalerate, 98%

3-methyl-butyric acid ethyl ester

ZINC388077

CCRIS 1345

C12290

LS-2365

OR199856

SBB061114

OR012086

ZB011269

NSC 8869

CHEMBL3183097

NSC-8869

DTXSID3047057

CHEBI:31571

TRA0080160

SC-26816

ANW-15965

AN-22519

CJ-03100

DSSTox_GSID_47057

KB-51604

ZINC00388077

LMFA07010511

MFCD00009203

DSSTox_RID_82074

DSSTox_CID_27057

AI3-21996

9ZZ5597636

RTR-033998

ST51047176

TR-033998

AKOS008947869

J-002174

I14-2584

Butanoicacid, 3-methyl-, ethyl ester

FEMA No. 2463

FT-0627532

FT-0626198

BRN 1744677

UNII-9ZZ5597636

Tox21_301194

108-64-5

Butanoic acid, 3-methyl-, ethyl ester

F1905-7028

Ethyl isovalerate, >=98%, FCC, FG

(CH3)2CHCH2C(O)OC2H5

WLN: 2OV1Y1 & 1

Butyric acid, 3-methyl-, ethyl ester

NCGC00248327-01

MCULE-1409113611

NCGC00255092-01

EINECS 203-602-3

CAS-108-64-5

Ethyl isovalerate, natural, >=98%, FCC, FG

117442-70-3

MolPort-001-791-909

Ethyl isovalerate, purum, >=97.0% (GC)

WE(2:0/4:0(3Me))

Butyric acid, 3-methyl-, ethyl ester (6CI,7CI,8CI)

InChI=1/C7H14O2/c1-4-9-7(8)5-6(2)3/h6H,4-5H2,1-3H3