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)

Monohydroxybenzene

hydroxybenzend

Hydroxybenzene

Hydroxybenzene solution

Carbolsaeure

Karbolsaeure

phenylalcohol

Benzophenol

Carbolsaure

Fenosmolin

Fenosmoline

MODIFIED POLYPHENYLENE ETHER

Monohydroxy benzene

Monophenol

Oxybenzene

Phenolcrude

Phenosmolin

Phylorinol

benzenod

Benzenol

Carbolicum acidum

Cepastat lozenges

ISWSIDIOOBJBQZ-UHFFFAOYSA-N

Phenol homopolymer

Phenol,industrial

Acide carbolique

Castellani Paint

Cepastat Cherry

CHLORASEPTIC SORE THROAT

Fenolo

Hydroxy-benzene

Liquefied phenol

Liquified Phenol

Liver Supplement

monophenyl ether

Pandy's reagent

Paoscle

Phenic

phenol

Phenol solution

Phenol solutions

Phenol synthetic

Phenolated water

Phenolated water for disinfection

Phenole

Phenyl hydroxide

Phenylic alcohol

Synthetic phenol

acide phenique

Campho-Phenique Liquid

carbolic acid

CEPASTAT EXTRA STRENGTH

Chloraseptic Sore Throat Cherry

Chloraseptic Sore Throat Citrus

Chloraseptic Sore Throat Menthol

Cuticura pain relieving ointment

Fenol

Izal

Liquid phenol

Phenic alcohol

Phenol alcohol

Phenol liquid

Phenol molten

PHENOL REAGENT

Phenyl alcohol

Phenyl hydrate

Phenylic acid

PhOH

Sore Throat Readyincase

TEA polyphenol

Throat Relief

Aseptil rojo

Carbolic acid liquid

Carbolic oil

EQUALINE SORE THROAT

IPH

Oral Relief

Phenic acid

Phenol polymer-bound

Sore Throat

Sterile Diluent for Allergenic Extract

Campho-Phenique Gel

Equate Sore Throat

HEALTHY ACCENTS SORE THROAT

Leader Sore Throat

Liquefied phenol BP

Phenol, sulfurated

Sore Throat Cherry

Sore Throat Menthol

Sunmark Sore Throat

Topcare Sore Throat

AC1L1AHZ

GOOD NEIGHBOR PHARMACY SORE THROAT

Phenol, detached crystals

Phenol, liquefied

Phenol, synthetic

Phenol, ultrapure

Sore Throat Relief Cherry

Sore Throat Relief Menthol

Sore Throat Spray

PHENOL REAGE NT

Phenol, liquid

Phenol, molten

Smart Sense Sore Throat

Sore Throat Relief Cherry Flavor

Sore Throat Spray Cherry

1ai7

1li2

4i7l

C6H6O

Carbolic acid, liquid

Dg Health Sore Throat

Good Sense Sore Throat

Phenol 6%

Phenol, polymer-bound

Phenol, pure

Phenol, solid

phenylic acid, phenyl hydroxide

Campho-Phenique Cold Sore Gel

Carbolsaure [German]

CARE ONE SORE THROAT

Eos Medicated Pain Relieving Lip Balm

Pain A Lay

PHENOL, ACS

Phenol, ACS reagent

Phenol, for molecular biology

ACMC-1CE2K

Benzene, hydroxy-

PHENOL, ULTRA PURE

Rx Act Sore Throat

3f39

AC1Q791G

Acide carbolique [French]

Baker's p and s

Fenolo [Italian]

Phenol (liquid)

Phenole [German]

WLN: QR

CHEMBL14060

CS0062

PHENOL- D6

UN1671

UN2312

UN2821

339NCG44TV

BDBM26187

Castellani Paint 1.5%

CCRIS 504

CTK0H5673

Fenol(DUTCH, POLISH)

H2391

HMDB00228

HSDB 113

Liquefied phenol (TN)

P1610

Paoscle (TN)

Phenol (TN)

Phenol [JAN]

Phenol, >=99%

(14C)Phenol

BIDD:ER0293

DB03255

LS-476

NSC36808

Phenol for disinfection (TN)

Phenol, 90% aqueous solution

RL00383

Baker's P and S Liquid and Ointment

bmse000290

bmse010026

C00146

C15584

D00033

LTBB002354

Phenol [USP:JAN]

Rcra waste number U188

UNII-339NCG44TV

AK113559

AM802906

DNC010455

DTXSID5021124

NA 2821

OR034257

OR192502

OR214349

OR214350

OR241808

OR251051

OR277357

OR285554

Phenol, pharmaceutical secondary standard; traceable to USP and PhEur

Phenol, United States Pharmacopeia (USP) Reference Standard

UN 1671

UN 2312

UN 2821

Baker's P & S liquid & Ointment

CHEBI:15882

DSSTox_CID_1124

Fenol [Dutch, Polish]

Liquefied phenol (JP17)

NCI-C50124

PHENOL, 80% in ethanol

Phenol, PESTANAL(R), analytical standard

PHENYL, 2-HYDROXY-

PHENYL, 4-HYDROXY-

ZINC5133329

AB1002201

AJ-53232

AN-22534

ANW-15995

BP-30160

DSSTox_GSID_21124

KB-59534

NSC 36808

NSC-36808

Phenol for disinfection (JP17)

Phenol, labeled with carbon-14

SC-26791

Caswell No. 649

DSSTox_RID_75955

MFCD00002143

MFCD03703209

Phenol, >=99.0%

Phenol, BP grade 80% aqueous solution

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

ZINC05133329

AI3-01814

LS-105199

Phenol (JP17/USP)

Phenol, LR, >=99%

RTR-002010

AKOS000119025

EPA Pesticide Chemical Code 064001

I01-9247

J-610001

RCRA waste no. U188

FEMA No. 3223

FT-0645154

FT-0673707

MLS001065591

SMR000568492

1,3-Butadiene,2-methyl-,homopolymer,phenol-modified

I14-62966

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

Tox21_113463

Tox21_201639

Tox21_300042

Un 2812 (solution)

108-95-2

F1908-0106

Phenol, natural, 97%, FG

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

UN 2312 (molten)

Phenol (or solutions with 5% or more phenol)

Phenol, AR, >=99.5%

UN 1671 (solid)

8002-07-1

MCULE-9943948107

NCGC00091454-01

NCGC00091454-02

NCGC00091454-03

NCGC00091454-04

NCGC00091454-05

NCGC00091454-06

NCGC00091454-07

NCGC00254019-01

NCGC00259188-01

Phenol, JIS special grade, >=99.0%

CAS-108-95-2

EINECS 203-632-7

EINECS 262-972-4

Phenol solution, certified reference material, 500 mug/mL in methanol

Phenol stock solution, 100 mg/dL, standard

Phenol, SAJ first grade, >=98.0%

14534-23-7

27073-41-2

50356-25-7

61788-41-8

63496-48-0

65996-83-0

68071-29-4

73607-76-8

84650-60-2

582-EP2269975A2

582-EP2269977A2

582-EP2269997A2

582-EP2270003A1

582-EP2270101A1

582-EP2270113A1

582-EP2272813A2

582-EP2272817A1

582-EP2272822A1

582-EP2272849A1

582-EP2272935A1

582-EP2272972A1

582-EP2272973A1

582-EP2274983A1

582-EP2275105A1

582-EP2275395A2

582-EP2275403A1

582-EP2275404A1

582-EP2275411A2

582-EP2275415A2

582-EP2275420A1

582-EP2277565A2

582-EP2277566A2

582-EP2277567A1

582-EP2277568A2

582-EP2277569A2

582-EP2277570A2

582-EP2277867A2

582-EP2277872A1

582-EP2277879A1

582-EP2277881A1

582-EP2279750A1

582-EP2280001A1

582-EP2280003A2

582-EP2280004A1

582-EP2280006A1

582-EP2280010A2

582-EP2280012A2

582-EP2280020A1

582-EP2280021A1

582-EP2281817A1

582-EP2281819A1

582-EP2284146A2

582-EP2284147A2

582-EP2284148A1

582-EP2284157A1

582-EP2284160A1

582-EP2284165A1

582-EP2284169A1

582-EP2284178A2

582-EP2286811A1

582-EP2286812A1

582-EP2287158A1

582-EP2287161A1

582-EP2287162A1

582-EP2287165A2

582-EP2287166A2

582-EP2287167A1

582-EP2289509A2

582-EP2289868A1

582-EP2289879A1

582-EP2289883A1

582-EP2289891A2

582-EP2289892A1

582-EP2289896A1

582-EP2289965A1

582-EP2292280A1

582-EP2292597A1

582-EP2292608A1

582-EP2292620A2

582-EP2295399A2

582-EP2295411A1

582-EP2295424A1

582-EP2295426A1

582-EP2295427A1

582-EP2295428A2

582-EP2295429A1

582-EP2295434A2

582-EP2295437A1

582-EP2295438A1

582-EP2298734A2

582-EP2298742A1

582-EP2298744A2

582-EP2298750A1

582-EP2298753A1

582-EP2298758A1

582-EP2298759A1

582-EP2298775A1

582-EP2298776A1

582-EP2298778A1

582-EP2301536A1

582-EP2301538A1

582-EP2301919A1

582-EP2301924A1

582-EP2301926A1

582-EP2301929A1

582-EP2301935A1

582-EP2301937A1

582-EP2301983A1

582-EP2302015A1

582-EP2305033A1

582-EP2305243A1

582-EP2305625A1

582-EP2305627A1

582-EP2305633A1

582-EP2305640A2

582-EP2305648A1

582-EP2305649A1

582-EP2305662A1

582-EP2305664A1

582-EP2305668A1

582-EP2305673A1

582-EP2305674A1

582-EP2305679A1

582-EP2305684A1

582-EP2305685A1

582-EP2305687A1

582-EP2305689A1

582-EP2305695A2

582-EP2305696A2

582-EP2305697A2

582-EP2305698A2

582-EP2305808A1

582-EP2308471A1

582-EP2308510A1

582-EP2308838A1

582-EP2308840A1

582-EP2308848A1

582-EP2308861A1

582-EP2308865A1

582-EP2308872A1

582-EP2308873A1

582-EP2308875A1

582-EP2308877A1

582-EP2308878A2

582-EP2308880A1

582-EP2311455A1

582-EP2311464A1

582-EP2311494A1

582-EP2311808A1

582-EP2311811A1

582-EP2311814A1

582-EP2311822A1

582-EP2311824A1

582-EP2311829A1

582-EP2311831A1

582-EP2311834A1

582-EP2314295A1

582-EP2314571A2

582-EP2314576A1

582-EP2314579A1

582-EP2314588A1

582-EP2315502A1

582-EP2316452A1

582-EP2316470A2

582-EP2316824A1

582-EP2316829A1

582-EP2316831A1

582-EP2316832A1

582-EP2316833A1

582-EP2316836A1

582-EP2316937A1

582-EP2316974A1

582-EP2371806A1

582-EP2371807A1

582-EP2371811A2

582-EP2372017A1

582-EP2374784A1

582-EP2374785A1

582-EP2377842A1

582-EP2380872A1

Phenol solution, 5000 mug/mL in methanol, certified reference material

Phenol solutions [UN2821] [Poison]

Tox21_113463_1

Phenol, detached crystals, 99% 100g

MolPort-000-871-946

139-02-6 (hydrochloride salt)

78049-EP2272846A1

78049-EP2277868A1

78049-EP2277869A1

78049-EP2277870A1

78049-EP2287158A1

78049-EP2292608A1

78049-EP2308866A1

78049-EP2371806A1

78049-EP2371807A1

97694-EP2305662A1

Phenol solutions [UN2821] [Poison]

Phenol, BioXtra, >=99.5% (GC)

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

Phenol, molten [UN2312] [Poison]

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

Phenol, solid [UN1671] [Poison]

Phenol solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard

Phenol, molten [UN2312] [Poison]

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

Phenol, solid [UN1671] [Poison]

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

Phenol, >=96.0% (calc. on dry substance, T)

Phenol solution, Equilibrated with 10??mM Tris HCl, pH??8.0, 1??mM EDTA, BioReagent, for molecular biology

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

p-Hydroxy polystyrene (100-200 mesh, 0.5-1.5 mmol/g)

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

Phenol solution, BioReagent, Saturated with 0.1 M citrate buffer, pH??4.3 +/- 0.2, for molecular biology

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

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

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

Phenol, polymer-bound, 100-200 mesh, extent of labeling: 0.5-1.5 mmol/g loading, 1 % cross-linked with divinylbenzene

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)

Tetramethylpyrazin

TETRAMETHYLPYRAZINE

Chuanxiongzine

chuanxingzine

Ligustrazine

Liqustrazine

Tetrapyrazine

Ligustizine

FINHMKGKINIASC-UHFFFAOYSA-

FINHMKGKINIASC-UHFFFAOYSA-N

TMPZ

Bs factor

Pyrazine, tetramethyl-

PubChem8617

V80F4IA5XG

AC1L23J7

H601

KSC491G1N

ZINC4042

CT0189

SCHEMBL77624

UNII-V80F4IA5XG

CTK3J1316

N1918

2,5,6-Tetramethylpyrazine

ACMC-2099er

CHEMBL303697

NSC36080

NSC46451

FEMA 3237

HMS2235K03

HMS3371J08

BBL012277

BT000139

DTXSID6047070

HE000625

HE143578

HE296334

LS-3117

Opera_ID_849

SBB085945

STL163591

SY011353

ZB000557

A802574

M-4966

AC-10515

AJ-08191

AK-47432

AN-20604

ANW-16465

BR-47432

CJ-00093

DSSTox_GSID_47070

KB-81076

NSC 36080

NSC 46451

NSC-36080

NSC-46451

SC-43874

TRA0067329

ACN-S003305

BB_NC-2565

CHEBI:133246

DSSTox_CID_27070

DSSTox_RID_82085

MFCD00006146

ZINC00004042

2,3,5,6-Tetramethylpyrazine

AM20070299

CCG-207974

DB-003786

RTR-002428

ST24032257

ST45025457

TR-002428

AKOS003398567

I14-0730

Q-100069

FEMA No. 3237

FT-0609443

MLS000069594

Nat.2,3,5,6-Tetramethylpyrazine

SMR000059042

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

2,3,5,6-Tetramethyl pyrazine

2,3,5,6-Tetramethyl-pyrazine

Tox21_302313

Z1741976694

1124-11-4

MCULE-2834033564

NCGC00247063-01

NCGC00256097-01

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

EINECS 214-391-2

Pyrazine, 2,3,5,6-tetramethyl

87396-75-6

93615-56-6

CAS-1124-11-4

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

MolPort-002-473-658

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

AC-907/25014219

76494-51-4 (hydrochloride)

2,3,5,6-TETRAMETHYL-1,4-PYRAZINE

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

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

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

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

WHMWOHBXYIZFPF-UHFFFAOYSA-N

G2FB13VLOG

UNII-G2FB13VLOG

AC1L1A13

CHEMBL95123

UNII-1D80F4PE6E component WHMWOHBXYIZFPF-UHFFFAOYSA-N

SCHEMBL160005

3,6-cocoa pyrazine

Jsp002049

HE307053

HE030254

FCH838543

DTXSID1065423

ZINC2019685

3,6-Dimethyl-2-ethylpyrazine

3-Ethyl-2,5-dimethylpyrazine

3-Ethyl-2,5-dimethylpirazine

2,5-DIMETHYL-3-ETHYLPYRAZINE

2-Ethyl-3,6-dimethylpyrazine

AN-19571

MFCD00053098

AKOS006271522

3-Ethyl-2,5-dimethyl-pyrazine

W-108294

2-ethyl-3,6-dimethyl pyrazine

Pyrazine, 2-ethyl-3,6-dimethyl

PYRAZINE,3-ETHYL-2,5-DIMETHYL-

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

EINECS 236-417-1

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

13360-65-1

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

JZBCTZLGKSYRSF-UHFFFAOYSA-N

ACMC-1AJVY

AC1L1AX6

V2256

CTK0H6195

R182EY5L8C

VP40109

CHEMBL328856

SCHEMBL108874

UNII-1D80F4PE6E component JZBCTZLGKSYRSF-UHFFFAOYSA-N

3,5-cocoa pyrazine

FEMA 3150

FEMA 3149

UNII-R182EY5L8C

Jsp002342

HE309386

HE000627

DTXSID7065679

ZINC2019415

2,6-Dimethyl-3-ethylpyrazine

3-Ethyl-2,6-dimethylpyrazine

2-ETHYL-3,5-DIMETHYLPYRAZINE

3,5-Dimethyl-2-ethylpyrazine

ST2416854

FCH1116013

SC-52866

AK-87596

CC-13618

AN-19233

AX8005357

AJ-32702

ANW-65781

MFCD00047392

C-01658

ZINC02019415

RT-003223

KB-170322

KB-179683

TX-016639

ST51054080

DB-047143

DB-003267

ACM27043056

2-Ethyl-3,5-dimethyl-pyrazine

2-Ethyl-3,5-dimethyl pyrazine

W-108220

W-107134

I14-1607

AKOS015899029

MLS000517293

FT-0667440

FT-0638664

FEMA No. 3149

BRN 0636984

SMR000127410

I14-12012

I14-101941

Pyrazine, 3-ethyl-2,6-dimethyl

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

EINECS 237-694-1

13925-07-0

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

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

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

27043-05-6

55031-15-7

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

MolPort-002-462-003

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

2-Ethyl-3,5(6)-dimethylpyrazine, mixture of isomers

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

TRIMETHYLPYRAZINE

IAEGWXHKWJGQAZ-UHFFFAOYSA-N

trimethyl pyrazine

AC1L1BXH

Q8PR0W8TIT

Pyrazine, trimethyl-

PubChem8613

UNII-Q8PR0W8TIT

KSC491G1B

ACMC-1BY58

7269AA

CTK3J1310

SCHEMBL107646

VP40007

CHEMBL320146

2,3,6-Trimethylpyrazine

2,3,5-Trimethylpyrazine

ZINC406999

CCRIS 2932

AK114354

LS-3140

ZB013735

HE143577

HE000396

DTXSID1047075

FCH1115105

SC-57940

DSSTox_GSID_47075

KB-16610

TRA0080217

AJ-22552

CJ-04110

CC-06738

AN-17422

ANW-21023

AX8010043

2,3,5-Trimethylpyrazine, analytical standard

AC-10654

DSSTox_CID_27075

MFCD00006145

C-00829

2,3,5-Trimethyl-pyrazine

2,3,5-Trimethyl pyrazine

ZINC00406999

DSSTox_RID_82089

ST51038047

ST24032258

TR-005827

RTR-005827

AI3-34442

DB-003800

Q-100171

AKOS015842577

I14-0728

FEMA No. 3244

FT-0609461

BRN 0002423

Pyrazine, 2,3,5-trimethyl

Tox21_302314

2,3,5-Trimethylpyrazine, 99%

MCULE-8809596878

Pyrazine, 2,3,5-trimethyl-

NCGC00256135-01

2,3,5-Trimethyl pyrazine (natural)

EINECS 238-712-0

14667-55-1

124765-77-1

CAS-14667-55-1

MolPort-002-497-752

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

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

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

DIHYDROACTINIDIOLIDE

dihydroactinidolide

Dihydroactinolide

IMKHDCBNRDRUEB-UHFFFAOYSA-N

( inverted exclamation markA)dihydro actinidiolide

AC1L1CQ7

M304

KSC914Q9N

CTK8B4896

CHEMBL2271411

NSC357087

HE038848

FS-3501

SCHEMBL3503557

M-8127

ANW-46618

AK-62444

AN-19303

FCH1121135

KB-00944

MFCD06409997

2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone

KB-239354

NSC-357087

RT-003609

ST24032676

AKOS015902000

4CH-007201

4CH-006512

I14-13316

(2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone

3B1-002147

EINECS 239-390-4

15356-74-8

17092-92-1

19432-05-4

MolPort-006-121-402

4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one

4,5,7,7a-Tetrahydro-4,4,7a-trimethyl-2(6H)benzofuranone

4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one

2(4H)-Benzofuranone,6,7,7a-tetrahydro-4,4,7a-trimethyl-

5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone

4,4,7a-Trimethyl-5,6,7,7a-tetrahydro-4H-Benzofuran-2-one

4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one

4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzo[b]furan-2(4H)-one

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-

4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

4,4,7a-Trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one #

2(4H)-Benzofuranone,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-

2(4H)-Benzofuranone,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-

Trimethylethylpyrazine

Ethyltrimethylpyrazine

ETHYLTRIMETHYL-PYRAZINE

FPOLJKZKOKXIFE-UHFFFAOYSA-N

Pyrazine, ethyltrimethyl

Pyrazine, ethyltrimethyl-

HGS2G1S1XY

AC1L1FI7

UNII-HGS2G1S1XY

8990AA

CTK4D4842

SCHEMBL3457245

AK123359

HE155673

FCH861434

ZINC2018015

DTXSID10169738

AX8247537

AJ-32650

KB-230396

AKOS006290969

6-Ethyl-2,3,5-trimethylpyrazine

2,3,6-Trimethyl-5-ethylpyrazine

2,3,5-Trimethyl-6-ethylpyrazine

2-ETHYL-3,5,6-TRIMETHYLPYRAZINE

I14-13678

17398-16-2

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

LCZUOKDVTBMCMX-UHFFFAOYSA-N

2,5-Dimethylparadiazine

AC1L1L8P

25R

2.5-dimethylpyrazine

2,5-DIMETHYLPYRAZINE

PubChem8608

2,5-Dimethylpiazine

V99Y0MUY1Q

U038

KSC174O4P

ZINC3182

2,5-Dimethylpyrazine, analytical standard

UNII-V99Y0MUY1Q

SCHEMBL82304

CHEMBL94709

CTK0H4747

D2171

PYRAZINE,2,5-DIMETHYL

D1526

2,5-Dimethyl pyrazine

2,5-Dimethyl-pyrazine

RP18895

RL01064

NSC49139

CCRIS 2929

HE141986

HE019470

SY011379

LS-2694

DTXSID6047652

ZB000534

SBB058647

BC651592

A805045

M-6330

CHEBI:89762

SC-47137

ST2409163

NSC 49139

2,5-Dimethylpyrazine (natural)

NSC-49139

AJ-08168

AK-33017

TL8006998

AN-22913

ANW-41979

BR-33017

AC-10703

CJ-00091

ZINC00003182

MFCD00006147

RTC-020270

AI3-60303

DB-003236

2,5-dimethylpyrazine and 2,6-dimethylpyrazine

TC-020270

KB-225969

ST45024376

2,5-Dimethylpyrazine, 98%

Pyrazine, 2,5-dimethyl-

AKOS003368403

Q-100107

I14-0729

FT-0610477

FEMA No. 3272

123-32-0

F0001-0364

2,5(2,6)-dimethylpyrazine mixture

WLN: T6N DNJ B1 E1

2,5-Dimethyl-1,4-diazine

NCGC00184236-02

NCGC00184236-01

MCULE-2763393473

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

EINECS 204-618-3

2,5 and 2,6-dimethyl pyrazine

MolPort-001-769-724

2,5-Dimethyl Pyrazine; 2,5-Dimethyl-1,4-diazine

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

Isocamphol

Isoborneol

Exoborneol

Isobornyl alcohol

DTGKSKDOIYIVQL-UHFFFAOYSA-N

Borneol

Sumatra camphor

Borneol Flakes

Borneo camphor

DL-Isoborneol

Bornyl alcohol

d-Borneol

Endo-2-hydroxycamphane

2-Bornanol

BORNEOL(ISO)

endo-2-Bornanol

AC1L21QK

Endo-2-camphanol

ACMC-1BKR6

DL-2-Bornanol

KSC270E0L

Isoborneol, DL-

2-exo-Bornyl alcohol

SCHEMBL56714

Borneol, exo-

CTK1H0205

V0292

CCRIS 6550

C01411

OR275178

BT000182

STK298903

CHEMBL1097205

BBL028096

OR229259

OR196027

OR019964

Jsp001628

AK305640

DTXSID8048159

BORNEOL, (L)

CHEBI:28093

NSC 26350

LS-45113

TRA0054032

(+)-Borneol

AN-45103

ANW-30448

(-)-Borneol

Borneol, contains ca. 40% Isoborneol

MFCD00066427

ST50308199

KB-295969

RTR-017407

ST24033578

TR-017407

TR-018141

DB-070732

DB-051843

CCG-231498

AKOS017278270

L-(-)-BORNEOL

AKOS000120036

BRN 2038056

4CH-024084

1,7,7-trimethylnorbornan-2-ol

Z966690516

I14-45306

exo-2-Hydroxy-1,7,7-trimethylnorbornane

I14-16551

(+/-)-Isoborneol

507-70-0

464-43-7

124-76-5

(+/-)-borneol

6627-72-1

MCULE-1539689950

EINECS 207-352-6

10385-78-1

SR-05000002386

MolPort-000-710-471

SR-05000002386-1

4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol

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

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

Endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

exo-1,7,7-Trimethylbicyclo(2.2.1)-2-heptanol

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

1,7,7-trimethyl-bicyclo[2.2.1]heptan-6-ol

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

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, exo- #

endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol

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

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

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

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

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

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

Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, endo-(.+/-.)-

The Henry's Law constant for borneol is estimated as 1.38X10-5 atm-cu m/mole(SRC) derived from its vapor pressure, 5.0210-2 mm Hg(1), and water solubility, 738 mg/L(2). This Henry's Law constant indicates that borneol 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 2.2 days(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 29 days(SRC). Borneol's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Borneol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 5.02X10-2 mm Hg(1).
Literature: (1) Fichan I et al; J Chem Eng Data 44: 56-62 (1999) (2) Yalkowsky SH et al; Handbook of Aqueous Solubility Data 2nd ed., CRC Press, Boca Raton, FL p. 727 (2010) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

In water, 738 mg/L at 25 deg C
Literature: Yalkowsky, S.H., He, Yan, Jain, P. Handbook of Aqueous Solubility Data Second Edition. CRC Press, Boca Raton, FL 2010, p. 727
Literature: #Slightly soluble in propylene glycol
Literature: Burdock, G.A. (ed.). Fenaroli's Handbook of Flavor Ingredients. 6th ed.Boca Raton, FL 2010, p. 170
Literature: #Soluble in alcohol and ether
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. 196

Using a structure estimation method based on molecular connectivity indices(1), the Koc of borneol can be estimated to be 76(SRC). According to a classification scheme(2), this estimated Koc value suggests that borneol is expected to have high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of June 30, 2016: http://www2.epa.gov/tsca-screening-tools (2) Swann RL et al; Res Rev 85: 17-28 (1983)

AC1L3KYV

CTK8H7253

AN-17967

EINECS 245-542-0

4-(1,2-Epoxy-2,6,6-trimethylcyclohexyl)-3-butenone-2

4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one

4-(2,2,6-Trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-3-buten-2-one

3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-

3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-

beta-Cyclocitrylideneacetone

PSQYTAPXSHCGMF-BQYQJAHWSA-N

.beta.-Cyclocitrylideneacetone

AC1LCVGO

BETA-IONONE

beta-Ionon

trans-beta-Ionone

beta-Ionone, analytical standard

A7NRR1HLH6

beta-E-Ionone

IONONE, BETA

AC1Q1JB4

UNII-A7NRR1HLH6

Nat. Beta Ionone

UNII-QP734LIN1K component PSQYTAPXSHCGMF-BQYQJAHWSA-N

.beta.-Ionene

.beta.-Ionone

SCHEMBL23953

CHEMBL559945

LS-871

NSC46137

trans-.beta.-Ionone

BDBM181139

C12287

CCRIS 6249

HSDB 8269

(E)-beta-Ionone

AK116682

AK155870

AM806748

BBL009828

beta-Ionone, 96%

DTXSID4021769

Jsp002814

NSC402758

OR048073

OR342596

SBB017514

STK801279

CHEBI:32325

DSSTox_CID_1769

Z-1830

ZINC3881456

AJ-46632

AN-19278

DSSTox_GSID_21769

FCH2253011

FCH4510490

NSC-46137

5,7-Megastigmadien-9-one

BB_NC-0321

DSSTox_RID_76315

MFCD00001549

ZINC03881456

Ionone, .beta.-

KB-186187

KB-237357

NSC 402758

NSC-402758

RTR-006010

ST24035055

ST50306954

TR-006010

WT-131223

9-apo-beta-caroten-9-one

AKOS000121023

BB_NC-00321

J-008542

W-104258

4CH-024696

FT-0622918

FT-0627280

FT-0670401

.beta.-Ionone isomer # 1

.beta.-Ionone isomer # 2

79-77-6

I14-13931

I14-18323

BBV-75856003

Tox21_201454

Tox21_302862

US9144538, beta-Ionone

beta-Ionone, natural, >=85%, FG

CAS-79-77-6

8013-90-9

NCGC00248145-01

NCGC00248145-02

NCGC00256534-01

NCGC00259005-01

US9138393, ?-Ionone

EINECS 238-969-9

EINECS 288-959-3

14901-07-6

85949-43-5

EC 201-224-3

EC 238-969-9

beta-Ionone, predominantly trans, >=97%, FCC, FG

MolPort-001-783-113

1353674-22-2

beta-Ionone, natural (US), >=85%, FG

beta-Ionone, purum, >=95.0% (GC)

WLN: L6UTJ A1U1V1 B1 F1 F1

2-07-00-00140 (Beilstein Handbook Reference)

4-(2,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one

3-Buten-2-one,6,6-trimethyl-1-cyclohexen-1-yl)-

4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one

4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-one

4-(2,6-Trimethyl-1-cyclohexen-l-yl)-3-buten-2-one

4-(2,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one

4-(2,6,6-Trimethyl-1-cyclohexen-l-yl)-3-buten-2-one

4-(2,6,6-trimethyl-1-cyclohexene-1-yl)-3-buten-2-one

4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one

4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one

4-[2,6,6-Trimethyl-1-cyclohexen-1-yl]-3-buten-2-one

(E)-4-(2,6,6-trimethylcyclohex-1-enyl)but-3-en-2-one

(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one

(3E)-4-(2,6,6-trimethylcyclohex-1-enyl)but-3-en-2-one

4-(2,6,6-Trimethylcyclohex-1-ene-1-yl)-but-3-ene-2-one

(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-but-3-en-2-one

3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

(E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one|

(E)-4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one

(3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one

4-(2,6,6-Trimethyl-1(or 2)-cyclohexen-1-yl)-3-buten-2-one

(3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl) but-3-en-2-one

3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)

3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-

3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (3E)-

4-(2,6,6-Ey(1/4)x>>u-1->>.(1/4) masculineI(c)>>u)-3- paragraph sign inverted exclamation markI(c)-2-I feminine

InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7

The Henry's Law constant for beta-ionone is estimated as 8.1X10-5 atm-cu m/mole(SRC) derived from its vapor pressure, 0.054 mm Hg(1), and water solubility, 169 mg/L(1). This Henry's Law constant indicates that beta-ionone 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 19 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)(2) is estimated as 10 days(SRC). beta-Ionone's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Even though the vapor pressure is low environmentally at standard temperature and pressure, there is a detectable odor; therefore, beta-ionone may volatilize from dry soil(SRC).
Literature: (1) Fichan I et al; J Chem Eng Data 44: 56-62 (1999) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of beta-ionone can be estimated to be 670(SRC). According to a classification scheme(2), this estimated Koc value suggests that beta-ionone is expected to have low mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.11. Nov, 2012. Available from, as of July 13, 2015: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)