2-ETHYL-3,5,6-TRIMETHYLPYRAZINE

17398-16-2

Ethyltrimethylpyrazine

Pyrazine, ethyltrimethyl-

Pyrazine, 2-ethyl-3,5,6-trimethyl-

2,3,5-Trimethyl-6-ethylpyrazine

Trimethylethylpyrazine

2,3,6-Trimethyl-5-ethylpyrazine

HGS2G1S1XY

Pyrazine, ethyltrimethyl- (8CI,9CI)

UNII-HGS2G1S1XY

Pyrazine, ethyltrimethyl

SCHEMBL3457245

DTXSID10169738

CHEBI:213093

FPOLJKZKOKXIFE-UHFFFAOYSA-N

6-Ethyl-2,3,5-trimethylpyrazine

MFCD08457808

AKOS006290969

DS-6991

CS-0186633

NS00113830

C73333

A921360

Q27279925

2,5-DIMETHYLPYRAZINE

123-32-0

2,5-Dimethyl pyrazine

Pyrazine, 2,5-dimethyl-

2,5-Dimethyl-1,4-diazine

2,5-Dimethylpiazine

2,5-Dimethylparadiazine

NSC 49139

FEMA No. 3272

2,5-Dimethyl-pyrazine

V99Y0MUY1Q

PYRAZINE,2,5-DIMETHYL

CHEBI:89762

MFCD00006147

NSC-49139

CCRIS 2929

2,5-Dimethylpyrazine (natural)

EINECS 204-618-3

UNII-V99Y0MUY1Q

Ketine

AI3-60303

2.5-dimethylpyrazine

2, 5-Dimethylpyrazine

pyrazine, 2,5-dimethyl

SCHEMBL82304

2,5-Dimethylpyrazine, 98%

CHEMBL94709

DTXSID6047652

FEMA 3272

WLN: T6N DNJ B1 E1

2,5 and 2,6-dimethyl pyrazine

AMY23196

BCP08618

NSC49139

2,5-DIMETHYLPYRAZINE [FCC]

2,5-DIMETHYLPYRAZINE [FHFI]

2,5-Dimethylpyrazine, >=98%, FG

AKOS003368403

CS-W019957

MCULE-2763393473

NCGC00184236-01

NCGC00184236-02

2,5-Dimethylpyrazine, analytical standard

AC-10703

AS-17251

HY-34439

DB-003236

2,5-Dimethylpyrazine (contains 2,6-isomer)

D1526

D2171

NS00012335

S3108

EN300-20206

2,5-dimethylpyrazine and 2,6-dimethylpyrazine

P19770

A805045

Q-100107

Q27161950

F0001-0364

Z104477264

InChI=1/C6H8N2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H

25R

2,3,5-Trimethylpyrazine

14667-55-1

TRIMETHYLPYRAZINE

Pyrazine, trimethyl-

Pyrazine, 2,3,5-trimethyl-

2,3,5-Trimethyl pyrazine

2,3,6-Trimethylpyrazine

FEMA No. 3244

Q8PR0W8TIT

2,3,5-Trimethyl-pyrazine

Pyrazine, 2,3,5-trimethyl

DTXSID1047075

CCRIS 2932

trimethyl pyrazine

EINECS 238-712-0

UNII-Q8PR0W8TIT

2,3,5-Trimethyl pyrazine (natural)

BRN 0002423

AI3-34442

SCHEMBL107646

CHEMBL320146

DTXCID9027075

FEMA 3244

2,3,5-Trimethylpyrazine, 99%

CHEBI:190131

AMY23186

Tox21_302314

MFCD00006145

AKOS015842577

CS-W011192

HY-W010476

MCULE-8809596878

2,3,5-TRIMETHYLPYRAZINE [FCC]

2,3,5-TRIMETHYLPYRAZINE [FHFI]

NCGC00256135-01

AC-10654

PD158279

CAS-14667-55-1

DB-003800

NS00013306

T0942

2,3,5-Trimethylpyrazine, analytical standard

2,3,5-Trimethylpyrazine, >=99%, FCC, FG

EN300-201680

2,3,5-Trimethylpyrazine, natural, >=95%, FG

Q-100171

Q21099097

InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H

2-ETHYL-3,5-DIMETHYLPYRAZINE

13925-07-0

3,5-Dimethyl-2-ethylpyrazine

Pyrazine, 2-ethyl-3,5-dimethyl-

27043-05-6

3-Ethyl-2,6-dimethylpyrazine

55031-15-7

2,6-Dimethyl-3-ethylpyrazine

FEMA 3150

2-Ethyl-3,5(6)-dimethylpyrazine

2-Ethyl-3,5-dimethyl pyrazine

Pyrazine, 2,6-dimethyl-3-ethyl-

Pyrazine, 3,5-dimethyl-2-ethyl-

R182EY5L8C

Pyrazine, 3-ethyl-2,6-dimethyl

2-Ethyl-3,5(6)-dimethyl-pyrazine

2-Ethyl-3,5-dimethylpyrazine (contains 2-Ethyl-3,6-dimethylpyrazine)

3,5-cocoa pyrazine

EINECS 237-694-1

BRN 0636984

UNII-R182EY5L8C

2-Ethyl-3,5(or 3,6)-dimethylpyrazine

starbld0003492

98%, mixture of isomers

5-23-05-00440 (Beilstein Handbook Reference)

MLS000517293

SCHEMBL108874

CHEMBL328856

2,6-Dimethyl-3-ethyl-Pyrazine

3,5-Dimethyl-2-ethyl-Pyrazine

DTXSID7065679

FEMA NO. 3150

CHEBI:193645

2-Ethyl-3(5or6)-dimethylpyrazine

MFCD00047392

MFCD29918847

AKOS015899029

ETHYL-2,6-DIMETHYLPYRAZINE, 3-

AS-50065

SMR000127410

DB-003267

DB-047143

CS-0018028

E1424

NS00012399

3-ETHYL-2,6-DIMETHYLPYRAZINE [FHFI]

O10767

2-ethyl-3,5(6)-dimethyl-pyrazine, AldrichCPR

A886096

W-107134

W-108220

Q27287651

3-Ethyl-2,5-dimethylpyrazine

13360-65-1

2-Ethyl-3,6-dimethylpyrazine

Pyrazine, 3-ethyl-2,5-dimethyl-

2,5-DIMETHYL-3-ETHYLPYRAZINE

G2FB13VLOG

3,6-Dimethyl-2-ethylpyrazine

3,6-cocoa pyrazine

UNII-G2FB13VLOG

EINECS 236-417-1

CHEMBL95123

SCHEMBL160005

2E3,6DMP

2-ethyl-3,6-dimethyl pyrazine

DTXSID1065423

CHEBI:199156

Pyrazine, 2-ethyl-3,6-dimethyl

Pyrazine, 2-ethyl-3,?-dimethyl-

2-Ethyl-3,5/6-dimethyl-Pyrazine

AKOS006271522

BS-14917

DB-117250

FEMA NO. 3149, 3,6-DIMETHYL-

CS-0152557

NS00012398

F20894

A902157

W-108294

Q27278651

3-Ethyl-2,5-dimethylpyrazine; 2,5-Dimethyl-3-ethylpyrazine; 3,6-Dimethyl-2-ethylpyrazine;

2,3,5,6-Tetramethylpyrazine

TETRAMETHYLPYRAZINE

1124-11-4

Ligustrazine

Pyrazine, tetramethyl-

Bs factor

Tetrapyrazine

Tetramethylpyrazin

Chuanxiongzine

Liqustrazine

Ligustizine

2,3,5,6-Tetramethyl pyrazine

chuanxingzine

FEMA No. 3237

2,3,5,6,-Tetramethyl-1,4-pyrazine

MFCD00006146

V80F4IA5XG

MLS000069594

DTXSID6047070

FEMA 3237

Pyrazine, 2,3,5,6-tetramethyl-

NSC-36080

NSC-46451

SMR000059042

2,5,6-Tetramethylpyrazine

TMPZ

EINECS 214-391-2

NSC 36080

NSC 46451

UNII-V80F4IA5XG

2,3,5,6-Tetramethylpyrazine (natural)

Ligustrazin

CHUANXIONGQIN

Opera_ID_849

TMP?

SCHEMBL77624

LIGUSTRAZINE [WHO-DD]

CHEMBL303697

2,3,5,6-Tetramethyl-pyrazine

DTXCID4027070

FINHMKGKINIASC-UHFFFAOYSA-

CHEBI:133246

Pyrazine, 2,3,5,6-tetramethyl

HMS2235K03

HMS3371J08

HY-N0264

NSC36080

NSC46451

Tox21_302313

BBL012277

s3956

STL163591

2,3,5,6-Tetramethylpyrazine, 98%

AKOS003398567

CCG-207974

CS-W023183

MCULE-2834033564

NCGC00247063-01

NCGC00256097-01

AC-10515

AC-34076

AS-13206

SY011353

CAS-1124-11-4

DB-003786

2,3,5,6-TETRAMETHYLPYRAZINE [FCC]

AM20070299

NS00013238

T0972

2,3,5,6-TETRAMETHYLPYRAZINE [FHFI]

2,3,5,6-Tetramethylpyrazine, >=98%, FG

EN300-113945

F11202

2,3,5,6-Tetramethylpyrazine, analytical standard

A802574

AC-907/25014219

Q-100069

2,3,5,6-Tetramethylpyrazine, natural, >=98%, FG

Q11319317

Z1741976694

2,3,5,6-Tetramethylpyrazine, Vetec(TM) reagent grade, 98%

InChI=1/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3

phenol

108-95-2

carbolic acid

Hydroxybenzene

Phenic acid

Oxybenzene

Benzenol

Phenylic acid

Phenylic alcohol

Monophenol

Phenyl hydrate

Phenyl hydroxide

PhOH

Monohydroxybenzene

Paoscle

Phenole

Izal

Phenyl alcohol

Phenol alcohol

Acide carbolique

Phenol, liquefied

Fenolo

Carbolsaure

Phenosmolin

Fenol

Liquid phenol

Phenol, pure

Benzene, hydroxy-

Rcra waste number U188

Liquefied phenol

Liquified Phenol

Carbolicum acidum

Fenolo [Italian]

NCI-C50124

Phenole [German]

Campho-Phenique Gel

phenylalcohol

UN 2312 (molten)

Phenol [JAN]

UN 1671 (solid)

Phenic

Carbolsaure [German]

Caswell No. 649

Campho-Phenique Liquid

Phenol, molten

2-allphenol

Baker's P & S liquid & Ointment

Fenol [Dutch, Polish]

NSC 36808

Phenol, liquified

Baker's P and S Liquid and Ointment

Monohydroxy benzene

Acide carbolique [French]

CCRIS 504

Campho-Phenique Cold Sore Gel

Carbolsaeure

FEMA No. 3223

Karbolsaeure

HSDB 113

Phenoxy

acide phenique

DTXSID5021124

Phenic alcohol

Phenol,liquified

Synthetic phenol

Phenol, dimer

AI3-01814

RCRA waste no. U188

EINECS 203-632-7

UNII-339NCG44TV

MFCD00002143

NSC-36808

UN1671

UN2312

UN2821

EPA Pesticide Chemical Code 064001

339NCG44TV

CHEBI:15882

Phenol [USP:JAN]

ENT-1814

27073-41-2

CHEMBL14060

DTXCID501124

EC 203-632-7

NSC36808

Phenol, Glass Distilled Under Argon

65996-83-0

Phenol, solid [UN1671] [Poison]

Phenol (USP:JAN)

Phenol, molten [UN2312] [Poison]

NCGC00091454-04

Fenosmoline

Fenosmolin

PHENOL (IARC)

PHENOL [IARC]

PHENOL (USP-RS)

PHENOL [USP-RS]

PHENOL (II)

PHENOL [II]

PHENOL (MART.)

PHENOL [MART.]

Phenol, >=99.0%

17442-59-0

PHENOL (EP MONOGRAPH)

PHENOL [EP MONOGRAPH]

PHENOL (USP MONOGRAPH)

PHENOL [USP MONOGRAPH]

Phen-2,4,6-d3-ol-d

Carbol

hydroxy benzene

Phenol 100 microg/mL in Methanol

Phenol, liquid

Phenol, solid

Baker's p and s

Phenol, sulfurated

CAS-108-95-2

METACRESOL IMPURITY A (EP IMPURITY)

METACRESOL IMPURITY A [EP IMPURITY]

(14C)Phenol

HEXYLRESORCINOL IMPURITY A (EP IMPURITY)

HEXYLRESORCINOL IMPURITY A [EP IMPURITY]

PHENOL (2,3,4,5,6-D5)

arenols

Benzophenol

Karbolsaure

Phylorinol

Ulcerease

Hydroxy-benzene

Phenol liquid

Phenol molten

Fungus Fighte

Phenol synthetic

Pandy's reagent

Cepastat lozenges

Fortinia ID

Phenol, labeled with carbon-14

Acidum Carbolicum

Phenol (liquid)

2-phenyl alcohol

Sore ThroatCherry

Phenol, synthetic

Phenol, ultrapure

ABC Sore Throat

HEB Sore Throat

Phenol ACS grade

RugbyCherry Flavor

Sore ThroatMenthol

Sore Throat Spray

Meijer Sore Throat

Sore Throat Cherry

Sore Throat Relief

Liquefied phenol BP

Paoscle (TN)

Topcare Sore Throat

Carbolic acid liquid

Phenol (TN)

Phenol,(S)

TopCareCherry Flavor

Phenol, ACS reagent

PUBLIX Sore Throat

Carbolic acid, liquid

CepastatExtra Strength

Walgreens Sore Throat

63496-48-0

Sore ThroatReadyInCase

Vortex Moisturizer Oral

1ai7

1li2

4i7l

Liquefied phenol (TN)

DRx Choice Sore Throat

PHENOL [VANDF]

Wild Horse 777 Oral

PHENOL [FHFI]

PHENOL [HSDB]

PHENOL [INCI]

Sore Throat ReliefCherry

Castellani Paint 1.5%

Phenol (JP17/USP)

PHENOL [WHO-DD]

Phenol, detached crystals

Pain RelievingPetro Carbo

PHENOL [MI]

Phenol, >=99%

Sore Throat ReliefMenthol

WLN: QR

Good Neighbor Sore Throat

Liquefied phenol (JP17)

bmse000290

bmse010026

C6H5OH

Fenol(DUTCH, POLISH)

NICE SORE THROAT Cherry

PHENOL, 80% in ethanol

Phenol, LR, >=99%

HEB Sore ThroatCherry Flavor

MLS001065591

Phenol (CGA 73330)

Phenol, for molecular biology

BIDD:ER0293

Phenol for disinfection (TN)

ABC Sore ThroatMenthol Flavor

HEB Sore ThroatMenthol Flavor

NICE SORE THROAT Spearmint

Phenol, natural, 97%, FG

CHLORASEPTIC SORE THROAT

Chloraseptic Sore Throat Cherry

Chloraseptic Sore Throat Citrus

Cuticura pain relieving ointment

Sore Throat ReliefCherry Flavor

CARBOLICUM ACIDUM [HPUS]

DTXSID9075294

Phenol, AR, >=99.5%

PHENOL,LIQUIFIED [VANDF]

BDBM26187

CHEBI:33853

Phenol for disinfection (JP17)

Topcare Sore ThroatMenthol Flavor

3f39

Phenol 10 microg/mL in Methanol

PUBLIX Sore ThroatMenthol Flavor

Walgreens Sore ThroatCherry Flavor

phenol 0.6% anesthetic oral rinse

Tox21_113463

Tox21_201639

Tox21_300042

DRx Choice Sore ThroatMenthol Flavor

Phenol 5000 microg/mL in Methanol

STL194294

AKOS000119025

Eos Medicated Pain Relieving Lip Balm

Tox21_113463_1

DB03255

Good Neighbor Sore ThroatCherry Flavor

MCULE-9943948107

NA 2821

Phenol, BioXtra, >=99.5% (GC)

Phenol, SAJ first grade, >=98.0%

UN 1671

UN 2312

UN 2821

USEPA/OPP Pesticide Code: 064001

NCGC00091454-01

NCGC00091454-02

NCGC00091454-03

NCGC00091454-05

NCGC00091454-06

NCGC00091454-07

NCGC00254019-01

NCGC00259188-01

Phenol, JIS special grade, >=99.0%

61788-41-8

73607-76-8

AM802906

BP-30160

METHYL SALICYLATE IMPURITY B [EP]

SMR000568492

Phenol 1000 microg/mL in Dichloromethane

Phenol, PESTANAL(R), analytical standard

Liquified Phenol (contains 7-10 % water)

NS00010045

P1610

P2771

EN300-19432

C00146

D00033

Phenol, unstabilized, ReagentPlus(R), >=99%

SALICYLIC ACID IMPURITY C [EP IMPURITY]

Phenol, p.a., ACS reagent, 99.5-100.5%

PUBLIX Sore Throat Fast Relief Oral Anesthetic

Q130336

CVS Health Sore Throat Fast Relief Oral Anesthetic

J-610001

Phenol, for molecular biology, ~90% (T), liquid

A13-01814

F1908-0106

Phenol, unstabilized, purified by redistillation, >=99%

Z104473830

InChI=1/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7

Phenol, BioUltra, for molecular biology, >=99.5% (GC)

Phenol, United States Pharmacopeia (USP) Reference Standard

Liquified Phenol, meets USP testing specifications, >=89.0%

Phenol, BioUltra, for molecular biology, TE-saturated, ~73% (T)

phenol;phenol [jan];phenol, pure;phenol phenol [jan] phenol, pure

Phenol, puriss. p.a., ACS reagent, reag. Ph. Eur., 99.0-100.5%

Phenol, contains hypophosphorous as stabilizer, loose crystals, ACS reagent, >=99.0%

Phenol, puriss., meets analytical specification of Ph. Eur., BP, USP, 99.5-100.5% (GC)

Phenol, puriss., meets analytical specification of Ph. Eur., BP, USP, >=99.5% (GC), crystalline (detached)

The Henry's Law constant for phenol is 3.33X10-7 atm-cu m/mol at 25 deg C(1). This Henry's Law constant indicates that phenol is expected to be essentially nonvolatile from water surfaces(2). Phenols's Henry's Law constant indicates that volatilization from moist soil surfaces in not expected to occur(SRC). Phenol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.35 mm Hg(3).
Literature: (1) Gaffney JS et al; Environ Sci Technol 21: 519-23 (1987))(2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Bingham E et al, eds; Patty's Toxicology. 5th ed. NY, NY: John Wiley & Sons Inc. 4: 383 (2001)

Phenol is reported to have low adsorptivity to clay soils and silt loam(1) and no adsorption to aquifer material(3) and montmorillonite and kaolinite clays(8). The Koc for phenol to a Batcombe silt loam soil (pH 6.7, organic carbon 2.51%) was 30(6). It was 16 for a Brookstone clay loam (pH 5.7, organic matter 5.1%) and varied with pH and iron content of the soil(7). The Freundlich K and (1/N) for phenol in Captina (pH 5.7, 1.1 % organic matter) and Palouse silt loam (pH 5.7, 3.6% organic matter) soils were 0.58 (1.15) and 0.81 (1.00)(2); the Koc values for these soils are 91 and 39(SRC). Based on the reported Koc values, phenol would be expected to generally exhibit very high mobility in soil, based on a classification scheme(4). In a study of the adsorption of phenol onto siltstone associated with a Wyoming coal deposit suitable for in situ gasification, the pH of the solution was the major controlling factor with adsorption occurring at pH's below the pKa of phenol and no adsorption occurring at pH's above the pKa(5). The log of the Freundlich K value was approximately -4(5). Therefore, phenol may be transported by groundwater near in situ coal gasification sites due to the elevated pH's at these sites after gasification(5). The pKa of phenol is 9.99(9), indicating that it will be partially dissociated at the upper end of environmental pH range and its mobility may be pH dependent(SRC). In general, anions generally do not adsorb to organic carbon and clay as strongly as their neutral counterparts(10).
Literature: (1) Artiola-Fortuny J, Fuller WH; Soil Sci 133: 18-26 (1982) (2) Scott HD et al; J Environ Qual 12: 91-5 (1983) (3) Ehrlich GG et al; Groundwater 20: 703-10 (1982) (4) Swann RL et al; Res Rev 85: 17-28 (1983) (5) Laquer FC, Manahan SE; Chemosphere 16: 1431-45 (1987) (6) Briggs GG; J Agric Food Chem 29: 1050-9 (1981) (7) Boyd SA et al; Appl Environ Microbiol 46: 50-4 (1983) (8) Luh MD, Baker RA; pp. 534-42 in Proc 25th Ind Waste Conf Purdue Univ (1970) (9) Lide DR, ed; CRC Handbook of Chemistry and Physics. 81st Ed. Boca Raton, FL: CRC Press LLC, p. 5-89 (2000) (10) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000)

2,5-Diethyl-3,6-dimethylpyrazine

18903-30-5

Pyrazine, 2,5-diethyl-3,6-dimethyl-

SCHEMBL10393962

WOKWCTYNOKUPRA-UHFFFAOYSA-

DTXSID50506284

CHEBI:187740

WOKWCTYNOKUPRA-UHFFFAOYSA-N

2,5-Diethyl-3,6-dimethylpyrazin

AC5008

MFCD18449287

AKOS006371230

SY096557

DB-337936

CS-0336671

A919073

InChI=1/C10H16N2/c1-5-9-7(3)12-10(6-2)8(4)11-9/h5-6H2,1-4H3

benzyl alcohol

phenylmethanol

benzenemethanol

100-51-6

phenylcarbinol

benzylalcohol

Benzoyl alcohol

Benzenecarbinol

alpha-Toluenol

Phenylmethyl alcohol

Hydroxytoluene

(Hydroxymethyl)benzene

Phenolcarbinol

Benzal alcohol

benzylic alcohol

Alcool benzylique

Benzylicum

Methanol, phenyl-

Phenylcarbinolum

alpha-hydroxytoluene

Euxyl K 100

hydroxymethylbenzene

Bentalol

Ulesfia

Phenyl Methanol

Phenyl-Methanol

66072-40-0

BENZYL-ALCOHOL

Caswell No. 081F

alcoholum benzylicum

Benzyl alcohol (natural)

FEMA No. 2137

Benzylalkohol

Alcohol,benzyl

NCI-C06111

.alpha.-Hydroxytoluene

Alcool benzilico

Aromatic alcohol

Alcohol, Benzyl

Alcohol bencilico

.alpha.-Toluenol

Alcool benzilico [DCIT]

Itch-X

NSC 8044

HSDB 46

benzenmethanol

Benzalalcohol

Benzalcohol

CCRIS 2081

Aromatic primary alcohol

Alcoolbenzylique

Alcool benzylique [INN-French]

Benzyl alkohol

Alcohol bencilico [INN-Spanish]

Methanol benzene

Alcoholum benzylicum [INN-Latin]

UNII-LKG8494WBH

Alcohol benzylicus

NSC-8044

EINECS 202-859-9

BnOH

LKG8494WBH

EPA Pesticide Chemical Code 009502

BRN 0878307

Sunmorl BK 20

DTXSID5020152

CHEBI:17987

INS NO.1519

AI3-01680

INS-1519

MFCD00004599

Hydroxymethyl resin (100-200 mesh)

TOLUENE,ALPHA-HYDROXY

DTXCID70152

Benzyl alcohol (Benzenemethanol)

benzyl alcohol (ring-13c6)

E-1519

EC 202-859-9

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

185532-71-2

NCGC00091865-01

BENZYL-ALPHA,ALPHA-D2 ALCOHOL

BENZYL ALCOHOL (II)

BENZYL ALCOHOL [II]

MBN

BENZYL ALCOHOL (MART.)

BENZYL ALCOHOL [MART.]

Alcool benzylique (INN-French)

BENZYL ALCOHOL (USP-RS)

BENZYL ALCOHOL [USP-RS]

Alcohol bencilico (INN-Spanish)

Alcoholum benzylicum (INN-Latin)

BENZYL ALCOHOL (EP MONOGRAPH)

BENZYL ALCOHOL [EP MONOGRAPH]

phenylmethan-1-ol

CAS-100-51-6

Ulesfia (TN)

201740-95-6

Benzyl alcohol [USAN:INN:JAN]

enzylalcohol

Protocoxil

phenyl carbinol

benzene-methanol

Benzyl Alcohole

a-Hydroxytoluene

a-Toluenol

Alcohol benzilico

Benzyl alcohol [INN:JAN:NF]

Hydroxymethyl resin (200-400 mesh)

PhCH2OH

Bn-OH

SCHEMBL147

Benzyl alcohol, ACS grade

bmse000407

C6H5CH2OH

CHEMBL720

WLN: Q1R

BENZYL ALCOHOL [MI]

Benzyl alcohol (JP15/NF)

BENZYL ALCOHOL [FCC]

BENZYL ALCOHOL [INN]

BENZYL ALCOHOL [JAN]

BENZYL ALCOHOL [FHFI]

BENZYL ALCOHOL [HSDB]

BENZYL ALCOHOL [INCI]

BIDD:ER0248

ALCOHOL,BENZYL [VANDF]

BENZYL ALCOHOL [VANDF]

ZilactinEarly Relief Cold Sore

TB 13G

Benzyl alcohol, LR, >=99%

BENZYL ALCOHOL [WHO-DD]

BENZYL ALCOHOL [WHO-IP]

BDBM16418

NSC8044

Benzyl alcohol (JP17/NF/INN)

HMS3264B16

HMS3885F10

Pharmakon1600-01502555

Benzyl alcohol, analytical standard

Benzyl alcohol, AR, >=99.5%

HY-B0892

Benzyl alcohol, anhydrous, 99.8%

Tox21_111172

Tox21_202447

Tox21_300044

BBL011938

BENZYL ALCOHOL [ORANGE BOOK]

NSC760098

s4600

STL163453

Benzyl alcohol, >=99%, FCC, FG

AKOS000119907

Benzyl alcohol, natural, >=98%, FG

CCG-213843

DB06770

MCULE-6011707909

NSC-760098

USEPA/OPP Pesticide Code: 009502

NCGC00091865-02

NCGC00091865-03

NCGC00091865-04

NCGC00254154-01

NCGC00259996-01

ALCOHOL BENZYLICUS [WHO-IP LATIN]

Benzyl alcohol, ACS reagent, >=99.0%

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

Benzyl alcohol, USP, 98.0-100.5%

B2378

Benzyl alcohol, tested according to Ph.Eur.

Benzylalcohol 100 microg/mL in Acetonitrile

E1519

NS00009775

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

Benzyl alcohol, SAJ first grade, >=98.5%

EN300-20016

Benzyl alcohol, SAJ special grade, >=99.0%

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

C00556

C03485

D00077

D70182

Q52353

AB01563201_01

A800221

SR-01000872610

J-000153

SR-01000872610-3

BENZALKONIUM CHLORIDE IMPURITY A [EP IMPURITY]

F0001-0019

Z104476418

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

Benzyl alcohol, certified reference material, TraceCERT(R)

Benzyl alcohol, European Pharmacopoeia (EP) Reference Standard

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

Benzyl alcohol, United States Pharmacopeia (USP) Reference Standard

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

Benzyl alcohol, Pharmaceutical Secondary Standard; Certified Reference Material

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

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)