Methanecarboxylate

Methanecarboxylic acid

aceticacid

Carboxymethyl Group

Essigsaeure

Somatorelin acetate

Acetasol

Azijnzuur

Ethylate

Pyroligneous acid

QTBSBXVTEAMEQO-UHFFFAOYSA-N

Somatrel

Glacial acetate

Kyselina octova

MeCOOH

Shotgun

Vinegar

Volsol

acetyl alcohol

Acide acetique

Acido acetico

AcOH

ethanoic acid

Glacial Acetic

HOAc

methane carboxylic acid

Orlex

Otic Domeboro

Vosol

acetic acid

acetic-acid

ACY

CH3COOH

Ethanoic acid monomer

ethoic acid

Ethylic acid

Ghrh acetate

Grf sumitomo

Octowy kwas

Undiluted Acetic Acid

Vinegar acid

Acetic acid glacial

Acetic Acid Natural

Glacial acetic acid

MeCO2H

AC1Q2BPJ

Aci-jel

10.Methanecarboxylic acid

Acetic acid, analytical standard

Acetic acid, Environmental Grade

CH3CO2H

acetic -acid

acetic acid-

CH3-COOH

CHEMBL539

Sodium acetate, anhydrous or trihydrate

AC1L18NC

Acetic acid, aqueous solution

Acetic acid, diluted

Acetic acid, Environmental Grade Plus

Acetic acid, glacial

Acetic acid, propionic acid distillate

Acetic acid, water solutions

Bifido Selective Supplement B, for microbiology

Essigsaeure [German]

Acetic acid, purified by double-distillation

Azijnzuur [Dutch]

Glacial acetic acid, meets USP testing specifications

Acetic acid, ACS reagent

E260

GTPL1058

HSDB 40

KSC491S8N

METHYL, CARBOXY-

Nat. Acetic Acid

Somatorelin acetate [JAN]

UNII-N4G9GAT76C component QTBSBXVTEAMEQO-UHFFFAOYSA-N

Acetasol (TN)

Acetic Acid (Recovered)

Acetic Acid, Glacial Reagent ACS

Acide acetique [French]

Acido acetico [Italian]

ACMC-1B1E4

Kyselina octova [Czech]

PubChem22173

UN2789

UN2790

Acetic acid (natural)

Acetic acid solution, for HPLC

C2:0

CTK3J1986

HMDB00042

Octowy kwas [Polish]

WLN: QV1

Y1308

Glacial Acetic Acid, pharmaceutical secondary standard; traceable to USP

RL04447

Somatorelin acetate [WHO-DD]

Vinegar (Salt/Mix)

Acetic acid [JAN]

ACETIC ACID, GLACIAL, ACS

bmse000191

bmse000817

bmse000857

C00033

CCRIS 5952

D00010

E 260

E-260

Q40Q9N063P

UNII-XY920R6F5N

Acetic acid, Glacial, ACS Reagent

BC253535

DTXSID5024394

FEMA Number 2006

IN012302

LS-1541

LS-2535

NSC132953

NSC406306

OR034264

OR034746

Otic Domeboro (Salt/Mix)

STL264240

UN 2789

A834671

Carboxylic acids, C2-3

CHEBI:15366

DSSTox_CID_4394

UNII-Q40Q9N063P

ZINC5224164

Acetic acid, 0.1N Standardized Solution

Acetic acid, 1.0N Standardized Solution

AN-41867

ANW-41557

ANW-44008

DSSTox_GSID_24394

KB-47052

MO 08470

Acetic acid, glacial (USP)

BDBM50074329

Caswell No. 003

DSSTox_RID_77386

Glacial acetic acid, United States Pharmacopeia (USP) Reference Standard

LMFA01010002

MFCD00036152

AI3-02394

Glacial acetic acid (JP17)

NCIOpen2_000659

NCIOpen2_000682

NSC 132953

NSC-132953

NSC-406306

RTR-021046

TR-021046

TR-021753

Acetic acid 0.25% in plastic container

Acetic acid, >=99.7%

Acetic acid, 1% v/v aqueous solution

Acetic acid, 4% v/v aqueous solution

Acetic acid, glacial [USAN:JAN]

AKOS000268789

EPA Pesticide Chemical Code 044001

I04-9818

INS No. 260

Acetic acid (JP17/NF)

Acetic acid, Acculute Standard Volumetric Solution, Final Concentration 1.0N

BRN 0506007

FEMA No. 2006

FT-0613051

FT-0619087

FT-0621735

FT-0638674

FT-0659639

TCLP extraction fluid 2 (Salt/Mix)

TRA-0196378

64-19-7

I14-60089

Somatoliberin (human pancreatic islet), acetate (salt)

Acetic acid, puriss., >=80%

Tox21_301453

Acetic acid, 99.8%, anhydrous

Acetic acid, ReagentPlus(R), >=99%

CAS-64-19-7

Acetic acid, >=99.99% trace metals basis

Acetic acid, glacial, >=99.85%

MCULE-8295936189

NCGC00255303-01

Acetic acid, ACS reagent, >=99.7%

Acetic acid, AR, >=99.8%

Acetic acid, LR, >=99.5%

Acetic acid, UV HPLC spectroscopic, 99.9%

EINECS 200-580-7

68475-71-8

77671-22-8

Acetic acid, for HPLC, >=99.8%

Acetic acid, JIS special grade, >=99.7%

Acetic acid, Vetec(TM) reagent grade, >=99%

UN 2790 (Salt/Mix)

612-EP0930075A1

612-EP1441224A2

612-EP2269610A2

612-EP2269977A2

612-EP2269978A2

612-EP2269985A2

612-EP2269986A1

612-EP2269988A2

612-EP2269989A1

612-EP2269990A1

612-EP2269991A2

612-EP2269992A1

612-EP2269993A1

612-EP2269994A1

612-EP2269998A2

612-EP2270001A1

612-EP2270002A1

612-EP2270006A1

612-EP2270008A1

612-EP2270010A1

612-EP2270011A1

612-EP2270012A1

612-EP2270013A1

612-EP2270014A1

612-EP2270015A1

612-EP2270016A1

612-EP2270018A1

612-EP2270113A1

612-EP2270505A1

612-EP2272509A1

612-EP2272516A2

612-EP2272517A1

612-EP2272537A2

612-EP2272813A2

612-EP2272817A1

612-EP2272822A1

612-EP2272825A2

612-EP2272827A1

612-EP2272831A1

612-EP2272832A1

612-EP2272834A1

612-EP2272835A1

612-EP2272841A1

612-EP2272842A1

612-EP2272847A1

612-EP2272848A1

612-EP2272849A1

612-EP2272935A1

612-EP2272972A1

612-EP2272973A1

612-EP2274983A1

612-EP2275102A1

612-EP2275105A1

612-EP2275401A1

612-EP2275403A1

612-EP2275404A1

612-EP2275407A1

612-EP2275409A1

612-EP2275410A1

612-EP2275411A2

612-EP2275412A1

612-EP2275413A1

612-EP2275414A1

612-EP2275417A2

612-EP2275420A1

612-EP2275421A1

612-EP2275469A1

612-EP2277507A1

612-EP2277622A1

612-EP2277848A1

612-EP2277858A1

612-EP2277861A1

612-EP2277862A2

612-EP2277864A1

612-EP2277866A1

612-EP2277867A2

612-EP2277871A1

612-EP2277872A1

612-EP2277874A1

612-EP2277875A2

612-EP2277877A1

612-EP2277878A1

612-EP2277880A1

612-EP2277881A1

612-EP2279750A1

612-EP2280000A1

612-EP2280001A1

612-EP2280003A2

612-EP2280004A1

612-EP2280006A1

612-EP2280008A2

612-EP2280009A1

612-EP2280010A2

612-EP2280012A2

612-EP2280013A1

612-EP2280020A1

612-EP2280021A1

612-EP2281563A1

612-EP2281813A1

612-EP2281815A1

612-EP2281817A1

612-EP2281818A1

612-EP2281819A1

612-EP2281820A2

612-EP2281821A1

612-EP2281823A2

612-EP2281824A1

612-EP2284146A2

612-EP2284147A2

612-EP2284149A1

612-EP2284150A2

612-EP2284151A2

612-EP2284152A2

612-EP2284153A2

612-EP2284155A2

612-EP2284156A2

612-EP2284157A1

612-EP2284159A1

612-EP2284160A1

612-EP2284161A1

612-EP2284162A2

612-EP2284163A2

612-EP2284164A2

612-EP2284167A2

612-EP2284168A2

612-EP2284169A1

612-EP2284170A1

612-EP2284174A1

612-EP2284178A2

612-EP2284179A2

612-EP2284920A1

612-EP2286795A1

612-EP2286811A1

612-EP2287140A2

612-EP2287147A2

612-EP2287148A2

612-EP2287150A2

612-EP2287152A2

612-EP2287153A1

612-EP2287155A1

612-EP2287156A1

612-EP2287160A1

612-EP2287161A1

612-EP2287162A1

612-EP2287163A1

612-EP2287165A2

612-EP2287166A2

612-EP2287167A1

612-EP2287940A1

612-EP2289509A2

612-EP2289510A1

612-EP2289518A1

612-EP2289868A1

612-EP2289876A1

612-EP2289879A1

612-EP2289883A1

612-EP2289885A1

612-EP2289890A1

612-EP2289892A1

612-EP2289893A1

612-EP2289894A2

612-EP2289897A1

612-EP2289965A1

612-EP2292088A1

612-EP2292227A2

612-EP2292228A1

612-EP2292231A1

612-EP2292233A2

612-EP2292234A1

612-EP2292576A2

612-EP2292586A2

612-EP2292589A1

612-EP2292590A2

612-EP2292592A1

612-EP2292593A2

612-EP2292595A1

612-EP2292596A2

612-EP2292597A1

612-EP2292599A1

612-EP2292602A1

612-EP2292603A1

612-EP2292604A2

612-EP2292606A1

612-EP2292610A1

612-EP2292611A1

612-EP2292615A1

612-EP2292617A1

612-EP2292619A1

612-EP2292620A2

612-EP2292621A1

612-EP2292622A1

612-EP2292628A2

612-EP2295053A1

612-EP2295055A2

612-EP2295401A2

612-EP2295402A2

612-EP2295406A1

612-EP2295409A1

612-EP2295411A1

612-EP2295412A1

612-EP2295413A1

612-EP2295414A1

612-EP2295415A1

612-EP2295416A2

612-EP2295417A1

612-EP2295418A1

612-EP2295419A2

612-EP2295421A1

612-EP2295423A1

612-EP2295425A1

612-EP2295426A1

612-EP2295427A1

612-EP2295430A2

612-EP2295431A2

612-EP2295432A1

612-EP2295433A2

612-EP2295434A2

612-EP2295437A1

612-EP2295438A1

612-EP2295439A1

612-EP2295441A2

612-EP2295503A1

612-EP2298312A1

612-EP2298729A1

612-EP2298731A1

612-EP2298734A2

612-EP2298735A1

612-EP2298742A1

612-EP2298743A1

612-EP2298744A2

612-EP2298745A1

612-EP2298746A1

612-EP2298747A1

612-EP2298748A2

612-EP2298750A1

612-EP2298754A1

612-EP2298755A1

612-EP2298756A1

612-EP2298757A2

612-EP2298758A1

612-EP2298759A1

612-EP2298761A1

612-EP2298763A1

612-EP2298766A1

612-EP2298767A1

612-EP2298768A1

612-EP2298770A1

612-EP2298771A2

612-EP2298772A1

612-EP2298775A1

612-EP2298776A1

612-EP2298777A2

612-EP2298778A1

612-EP2298779A1

612-EP2298780A1

612-EP2298828A1

612-EP2301533A1

612-EP2301534A1

612-EP2301536A1

612-EP2301538A1

612-EP2301544A1

612-EP2301912A2

612-EP2301916A2

612-EP2301918A1

612-EP2301922A1

612-EP2301923A1

612-EP2301928A1

612-EP2301929A1

612-EP2301931A1

612-EP2301933A1

612-EP2301934A1

612-EP2301935A1

612-EP2301937A1

612-EP2301938A1

612-EP2301939A1

612-EP2301940A1

612-EP2301983A1

612-EP2302382A2

612-EP2302383A2

612-EP2305219A1

612-EP2305248A1

612-EP2305250A1

612-EP2305254A1

612-EP2305257A1

612-EP2305260A1

612-EP2305627A1

612-EP2305633A1

612-EP2305636A1

612-EP2305637A2

612-EP2305640A2

612-EP2305641A1

612-EP2305643A1

612-EP2305646A1

612-EP2305647A1

612-EP2305648A1

612-EP2305649A1

612-EP2305650A1

612-EP2305651A1

612-EP2305652A2

612-EP2305653A1

612-EP2305654A1

612-EP2305655A2

612-EP2305657A2

612-EP2305659A1

612-EP2305660A1

612-EP2305662A1

612-EP2305663A1

612-EP2305664A1

612-EP2305666A1

612-EP2305667A2

612-EP2305668A1

612-EP2305670A1

612-EP2305671A1

612-EP2305672A1

612-EP2305673A1

612-EP2305674A1

612-EP2305675A1

612-EP2305676A1

612-EP2305678A1

612-EP2305679A1

612-EP2305681A1

612-EP2305682A1

612-EP2305683A1

612-EP2305684A1

612-EP2305687A1

612-EP2305689A1

612-EP2305695A2

612-EP2305696A2

612-EP2305697A2

612-EP2305698A2

612-EP2305769A2

612-EP2305808A1

612-EP2305825A1

612-EP2308479A2

612-EP2308492A1

612-EP2308510A1

612-EP2308562A2

612-EP2308812A2

612-EP2308828A2

612-EP2308831A1

612-EP2308833A2

612-EP2308838A1

612-EP2308839A1

612-EP2308841A2

612-EP2308842A1

612-EP2308847A1

612-EP2308848A1

612-EP2308849A1

612-EP2308850A1

612-EP2308851A1

612-EP2308854A1

612-EP2308855A1

612-EP2308857A1

612-EP2308858A1

612-EP2308861A1

612-EP2308864A1

612-EP2308865A1

612-EP2308867A2

612-EP2308869A1

612-EP2308870A2

612-EP2308872A1

612-EP2308873A1

612-EP2308874A1

612-EP2308875A1

612-EP2308877A1

612-EP2308879A1

612-EP2308880A1

612-EP2308882A1

612-EP2308883A1

612-EP2308960A1

612-EP2309584A1

612-EP2311451A1

612-EP2311453A1

612-EP2311455A1

612-EP2311494A1

612-EP2311796A1

612-EP2311797A1

612-EP2311798A1

612-EP2311799A1

612-EP2311801A1

612-EP2311802A1

612-EP2311803A1

612-EP2311805A1

612-EP2311806A2

612-EP2311807A1

612-EP2311808A1

612-EP2311809A1

612-EP2311810A1

612-EP2311811A1

612-EP2311814A1

612-EP2311816A1

612-EP2311817A1

612-EP2311818A1

612-EP2311820A1

612-EP2311821A1

612-EP2311822A1

612-EP2311823A1

612-EP2311824A1

612-EP2311825A1

612-EP2311826A2

612-EP2311827A1

612-EP2311829A1

612-EP2311830A1

612-EP2311831A1

612-EP2311834A1

612-EP2311835A1

612-EP2311837A1

612-EP2311838A1

612-EP2311839A1

612-EP2311840A1

612-EP2311842A2

612-EP2311850A1

612-EP2314295A1

612-EP2314571A2

612-EP2314574A1

612-EP2314575A1

612-EP2314576A1

612-EP2314577A1

612-EP2314578A1

612-EP2314579A1

612-EP2314581A1

612-EP2314582A1

612-EP2314583A1

612-EP2314585A1

612-EP2314586A1

612-EP2314587A1

612-EP2314588A1

612-EP2314589A1

612-EP2314590A1

612-EP2314593A1

612-EP2315303A1

612-EP2316450A1

612-EP2316452A1

612-EP2316457A1

612-EP2316458A1

612-EP2316459A1

612-EP2316824A1

612-EP2316825A1

612-EP2316826A1

612-EP2316827A1

612-EP2316828A1

612-EP2316829A1

612-EP2316831A1

612-EP2316834A1

612-EP2316835A1

612-EP2316836A1

612-EP2316837A1

612-EP2316905A1

612-EP2316906A2

612-EP2316937A1

612-EP2371797A1

612-EP2371798A1

612-EP2371799A1

612-EP2371800A1

612-EP2371802A1

612-EP2371803A1

612-EP2371804A1

612-EP2371810A1

612-EP2371811A2

612-EP2371814A1

612-EP2372017A1

612-EP2374454A1

612-EP2374526A1

612-EP2374538A1

612-EP2374786A1

612-EP2374895A1

612-EP2377510A1

612-EP2377842A1

612-EP2377843A1

612-EP2380568A1

612-EP2380661A2

612-EP2380867A1

612-EP2380874A2

Acetic acid, SAJ first grade, >=99.0%

SR-01000944354

834904-91-5

Acetic acid solution, 1 M, 1 N

Acetic acid, >=99.7%, SAJ super special grade

Acetic acid, >=99.7%, suitable for amino acid analysis

8426-EP2269978A2

8426-EP2269985A2

8426-EP2269991A2

8426-EP2270001A1

8426-EP2270006A1

8426-EP2272509A1

8426-EP2272825A2

8426-EP2272848A1

8426-EP2275102A1

8426-EP2275105A1

8426-EP2275403A1

8426-EP2275413A1

8426-EP2275421A1

8426-EP2277848A1

8426-EP2277867A2

8426-EP2277874A1

8426-EP2280003A2

8426-EP2280008A2

8426-EP2281819A1

8426-EP2284150A2

8426-EP2284151A2

8426-EP2284152A2

8426-EP2284153A2

8426-EP2284155A2

8426-EP2284156A2

8426-EP2284157A1

8426-EP2284164A2

8426-EP2286811A1

8426-EP2286812A1

8426-EP2287140A2

8426-EP2287148A2

8426-EP2287150A2

8426-EP2287156A1

8426-EP2289893A1

8426-EP2292589A1

8426-EP2292593A2

8426-EP2292603A1

8426-EP2292604A2

8426-EP2295409A1

8426-EP2295410A1

8426-EP2295412A1

8426-EP2295413A1

8426-EP2295419A2

8426-EP2295428A2

8426-EP2295432A1

8426-EP2295433A2

8426-EP2295437A1

8426-EP2295503A1

8426-EP2298312A1

8426-EP2298743A1

8426-EP2298762A2

8426-EP2298770A1

8426-EP2298775A1

8426-EP2298776A1

8426-EP2298780A1

8426-EP2298783A1

8426-EP2301928A1

8426-EP2301930A1

8426-EP2301933A1

8426-EP2301940A1

8426-EP2305250A1

8426-EP2305637A2

8426-EP2305640A2

8426-EP2305660A1

8426-EP2305682A1

8426-EP2305689A1

8426-EP2305695A2

8426-EP2305696A2

8426-EP2305697A2

8426-EP2305698A2

8426-EP2308840A1

8426-EP2308841A2

8426-EP2308861A1

8426-EP2308867A2

8426-EP2308870A2

8426-EP2308879A1

8426-EP2311806A2

8426-EP2311807A1

8426-EP2311808A1

8426-EP2311818A1

8426-EP2311826A2

8426-EP2311829A1

8426-EP2311831A1

8426-EP2311840A1

8426-EP2311842A2

8426-EP2314295A1

8426-EP2314576A1

8426-EP2314586A1

8426-EP2316824A1

8426-EP2316831A1

8426-EP2316834A1

Acetic acid, natural, >=99.5%, FG

MolPort-000-871-575

12812-EP2295402A2

12812-EP2316470A2

12812-EP2316831A1

Acetic acid, >=99.5%, FCC, FG

Acetic acid, >=99.7%, for titration in non-aqueous medium

Acetic acid, puriss., 99-100%

SR-01000944354-1

Acetic acid, glacial or acetic acid solution, >80% acid, by mass

Acetic acid, 99.5-100.0%

Acetic acid, semiconductor grade MOS PURANAL(TM) (Honeywell 17926)

Acetic acid, Environmental, 99.0% min. 500ml

4-02-00-00094 (Beilstein Handbook Reference)

Acetic acid, for luminescence, BioUltra, >=99.5% (GC/T)

Acetic acid, glacial, PharmaGrade, USP, JP, Ph Eur, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.

Acetic acid, USP, 99.5-100.5%

Acetic acid solution, SAJ first grade, 27.0-33.0%

Acetic acid solution, not less than 50% but more than 80% acid, by mass

Acetic acid solution, with more than 10% and less than 50% acid, by mass

Acetic acid, of a concentration of more than 10 per cent, by weight, of acetic acid

Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]

InChI=1/C2H4O2/c1-2(3)4/h1H3,(H,3,4

Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]

Acetic acid solution, with more than 10% and less than 50% acid, by mass [UN2790] [Corrosive]

ACETIC ACID-1-13C, D4, 99 ATOM % 13C, 98 ATOM % D

Acetic acid solution, not less than 50% but more than 80% acid, by mass [UN2790] [Corrosive]

Acetic acid, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.8%

Acetic acid, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.8%

Acetic acid, puriss., meets analytical specification of Ph. Eur., BP, USP, FCC, 99.8-100.5%

The Henry's Law constant for acetic acid has been experimentally determined to be 1.43X10-7 atm-cu m/mole at 25 deg C(1). This Henry's Law constant indicates that acetic acid is expected to be essentially nonvolatile from water surfaces(2). Acetic acid's Henry's Law constant indicates that volatilization from moist soil surfaces is not expected to be an important fate process(SRC). Acetic acid is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 15.7 mm Hg at 25 deg C(3).
Literature: (1) Johnson BJ et al; J Atmos Chem 24: 113-119 (1996) (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. Design Inst Phys Prop Data, Amer Inst Chem Eng. New York, NY: Hemisphere Pub Corp (1989)

A log Koc of 0.00 (Koc = 1), which was derived from experimental measurements, has been reported for acetic acid(1,2). According to a classification scheme(3), this Koc value suggests that acetic acid is expected to have very high mobility in soil. No detectable sorption was measured for acetic acid using the OECD Guideline 106 method employing an acidic forest soil, pH 2.8, an agricultural soil, pH 6.7, and a lake sediment, pH 7.1(4). Adsorption of acetic acid to 3 nearshore marine sediments collected from three different locations resulted in Kd values of 0.65 (Koc = 228), 0.085 (Koc = 6.5) and 0.046 (Koc = 27) using clastic mud (3.5% organic carbon, pH 7.0), muddy sand (1.3% organic carbon, pH 7.7), and carbonate sand (0.17% organic carbon, pH 8.1), respectively(5). The pKa of acetic acid is 4.76(6), indicating that this compound will exist partially in anion form in the environment and anions generally do not adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(7).
Literature: (1) Schuurmann G et al; Environ Sci Technol 40: 7005-7011 (Supplemental material) (2006) (2) Meylan WM et al; Environ Sci Technol 26: 1560-7 (1992) (3) Swann RL et al; Res Rev 85: 17-28 (1983) (4) Von Oepen B et al; Chemosphere 22: 285-304 (1991) (5) Sansone JF et al; Geochimica et Cosmochimica Acta 51: 1889-1896 (1987) (6) Serjeant EP, Dempsey B; Ionisation Constants of Organic Acids in Aqueous Solution. IUPAC Chemical Data Series No. 23. New York, NY: Pergamon Press, p. 989 (1979) (7) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000)
Literature: #In 24 hr aqueous adsorption studies using montmorillonite and kaolinite clay adsorbents, 2.4-30.4% of added acetic acid was observed to be in the adsorbed phase(1). In adsorption studies using the adsorbent hydroxyapatite (a mineral which occurs in the environment as a result of the diagenesis of skeletal apatite), only 5% of added acetic acid (in aqueous solution, pH 8.0) became adsorbed to the hydroxyapatite(2). Acetic acid has been noted to leach from biological disposal areas(3).
Literature: (1) Hemphill L, Swanson WS; Proc of the 18th Industrial Waste Conf, Eng Bull Purdue Univ, Lafayette IN 18: 204-17 (1964) (2) Gordon AS, Millero FJ; Microb Ecol 11: 289-98 (1985) (3) Abrams EF et al; Identification of Organic Compounds in Effluents from Industrial Sources. USEPA-560/3-75-002 p. 3 (1975)

acetylmethylcarbinol

Dimethylketol

Acethoin

acetoine

ROWKJAVDOGWPAT-UHFFFAOYSA-N

acetoin

NATURAL ACETOIN

Acetyl methyl carbinol

acetylmethyl-

beta-oxobutane

Methanol, acetylmethyl

3-Hydroxybutanone

b-oxobutane

Acetoin, analytical standard

DL-Acetoin

gamma-Hydroxy-beta-oxobutane

1-Hydroxyethyl methyl ketone

Methanol, acetylmethyl-

1-Hydroxethyl methyl ketone

2-Acetoin

Acetyl Methyl Carbinol, Natural

AC1L18NL

AC1Q1JA8

Acetoin (natural)

KSC490C7N

2,3-Butanolone

3-Hydroxy-2-butanone; Acetylmethylcarbinol

NSC7609

UN2621

2-hydroxy-3-oxobutane

3-hydroxy-2-oxobutane

3-hydroxyl-2-butanone

Acetoin, May exist as crystalline dimer

CTK3J0176

HMDB03243

HSDB 974

2-Hydroxy-3-butanone

3-hydroxy-2-butanone

3-hydroxy-2-butanone, hydroxybutanone

3-hydroxybutan-2-one

LS-164

NSC89727

RP18489

C00466

CCRIS 2918

LTBB004792

2-Butanol-3-one

3-Oxo-2-butanol

AK128843

CHEMBL3561873

DTXSID0024399

NSC 7609

NSC-7609

OR035239

OR108639

OR315616

UN 2621

Acetoin, >=96%, natural

CHEBI:15688

DSSTox_CID_4399

2-butanone, 3-hydroxy

3-hydroxy-butan-2-one

AB1002764

AN-45468

ANW-31250

DSSTox_GSID_24399

KB-32104

NSC-89727

SC-18553

DSSTox_RID_77389

LMFA12000020

MFCD00004521

MFCD00038696

AI3-03314

Butan-2-ol-3-one

DB-003392

RTR-018308

ST24042214

TR-018308

.gamma.-Hydroxy-.beta.-oxobutane

AKOS000121293

AKOS017278202

I09-0138

Q-200581

2-Butanone, 3-hydroxy-

BRN 0385636

FEMA No. 2008

FT-0621797

FT-0695713

Acetoin, natural, >=95%, FG

Tox21_302518

513-86-0

F0001-1338

PROPOXY, 1-METHYL-2-OXO-

(+/-)-Acetoin

Acetoin, >=96%, FCC, FG

Butan-2-one, 3-hydroxy-

MCULE-5374414264

NCGC00256914-01

CAS-513-86-0

EINECS 208-174-1

51555-24-9

52217-02-4

Acetyl methyl carbinol [UN2621] [Flammable liquid]

MolPort-001-785-644

Acetyl methyl carbinol [UN2621] [Flammable liquid]

(+/-)-3-Hydroxybutan-2-one

2-Butanone, 3-hydroxy- (8CI,9CI)

2-Butanone, 3-hydroxy-, (R)-

2-01-00-00870 (Beilstein Handbook Reference)

2-Butanone, 3-hydroxy-, (.+/-.)-

The Henry's Law constant for acetoin is estimated as 1.0X0-5 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that acetoin 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 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)(2) is estimated as 28 days(SRC). Acetoin's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Acetoin is expected to volatilize from dry soil surfaces(SRC) based upon an estimated vapor pressure of 2.7 mm Hg(SRC), determined from a fragment constant method(3).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Lyman WJ; p. 31 in Environmental Exposure From Chemicals Vol I, Neely WB, Blau GE, eds, Boca Raton, FL: CRC Press (1985)

The Koc of acetoin is estimated as 2(SRC), using a water solubility of 1.0X10+6 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that aetoin is expected to have very high mobility in soil.
Literature: (1) Yalkowsky SH, Dannenfelser RM; The AQUASOL DATABASE of Aqueous Solubility. Ver 5. Tucson, AZ: Univ AZ, College of Pharmacy (1992) (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)

Dimethylethylene glycol

Pseudobutylene glycol

Sym-dimethylethylene glycol

OWBTYPJTUOEWEK-UHFFFAOYSA-N

Dimethylene glycol

AC1Q2BQD

AC1L18UG

2,3-Dihydroxybutane

ACMC-1BUD7

KSC270E6J

ACMC-209euy

2,3-butanodiol

2,3-butanediol

7110AF

HMDB03156

2,3-Butandiol

B0681

CTK1H0264

ACMC-209gb6

2,3-butylene glycol

2,3-dihydroxy butane

2,3-dihydroxy-butane

RL03891

DL-2,3-Butanediol

A18844

CCRIS 5501

HSDB 1505

D-2,3-BUTANEDIOL

CHEMBL2312529

Butane-2,3-diol

OR035318

OR332866

OR094911

DL-2,3-BUTANDIOL

DTXSID8041321

2,3- butanediol

NSC249246

2,3-butane diol

Butan-2,3-diol

CHEBI:62064

SC-81338

LS-45795

levo-butane-2,3-diol

KB-67232

SC-08971

SC-08972

DSSTox_GSID_41321

ANW-41590

AN-23501

MFCD00004523

DSSTox_CID_21321

DSSTox_RID_79687

2D-PHARMALYTE (9CI)

TR-032024

NSC-249246

D-2,3-Butane diol

RTR-032024

DB-027533

AKOS009031391

FT-0696715

BRN 0969165

I14-19052

Z966690926

2,3-Butanediol (DL)

PROPOXY, 2-HYDROXY-1-METHYL-

Tox21_300789

2,3-Butanediol, 98%

2,3-BUTANEDIOL, 96%

513-85-9

NCGC00248169-01

NCGC00254693-01

CAS-513-85-9

EINECS 208-173-6

2,3-Butanediol, analytical standard, mixture of racemic and meso forms

35007-63-7

98923-25-2

123513-85-9

MolPort-003-927-421

2,3-Butanediol, Vetec(TM) reagent grade, 98%

4-01-00-02524 (Beilstein Handbook Reference)

2,3-Butanediol, [R-(R*,R*)]-

2,3-Butanediol, purum, mixture of racemic and meso forms, >=98.0% (GC)

2,3-Butanediol, puriss., mixture of racemic and meso forms, >=99.0% (GC)

2,3-Butanediol, (R*,R*)-(.+/-.)-

InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H

The Henry's Law constant for 2,3-butanediol is estimated as 2.9X10-8 atm-cu m/mole(SRC) derived from its vapor pressure, 0.24 mm Hg(1), and an assigned value for water solubility of 1.0X10+6 mg/L (miscible)(2). This Henry's Law constant indicates that 2,3-butanediol is expected to be essentially nonvolatile from water surfaces(3). 2,3-Butanediol is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure of 0.24 mm Hg(1).
Literature: (1) NIST; Chemistry WebBook. National Institute of Standards and Technology Standard Reference Database Number 69 - March 2003 Release, Available from the query page at http://webbook.nist.gov/chemistry as of Mar 3, 2005. (2) Riddick JA et al; Techniques of Chemistry. 4th ed. Vol II. Organic Solvents. NY, NY: John Wiley and Sons p. 270 (1985) (3) 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 2,3-butanediol is estimated as 7.5(SRC), using a log Kow of -0.92(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 2,3-butanediol is expected to have very high mobility in soil.
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. 10 (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: 17-28 (1983)

Caprylsaeure

heptanecarboxylic acid

Kaprylsaeure

capryloate

Octansaeure

Zirconium octanoate

Acidum octanocium

acidum octanoicum

Kyselina kaprylova

octylate

WWZKQHOCKIZLMA-UHFFFAOYSA-N

1-heptanecarboxylate

Acide octanoique

Acido octanoico

n-heptanecarboxylic acid

caprylic acid

octanoic acid

Enantic acid

n-caprylate

n-octanoate

OCA

octoic acid

Octylic acid

1-heptanecarboxylic acid

7-carboxyheptyl

n-octoate

n-octylate

Octic acid

0ctanoic acid

AC1Q2VVU

Caprylic/Capric Acid Blend

Octanoic acid, analytical standard

ACMC-1BTHQ

n-caprylic acid

n-octanoic acid

n-octylic acid

n-Octoic acid

1-octanoic acid

Acid C8

Heptane-1-carboxylic acid

Kyselina kaprylova [Czech]

SCHEMBL3933

AC1L193V

Acide octanoique [French]

Acido octanoico [Spanish]

Acidum octanocium [Latin]

GTPL4585

KSC174S6D

M789

C8H16O2

Caprylic acid (natural)

Hexacid 898

neo-fat 8

Neo-Fat 8S

NSC5024

C-8 acid

C8:0

Caprylic Acid 657

CTK0H4961

Emery 657

HMDB00482

HSDB 821

Kortacid 0899

O0027

OBL58JN025

OCTANOIC ACID (CAPRYLIC ACID)

Octanoic acid (mixed isomers)

Octanoic acid (USAN)

QSPL 011

QSPL 184

WLN: QV7

Caprylic acid (NF)

CHEMBL324846

DB04519

LS-691

NE10316

Octanoic acid, >=98%

Octanoic acid, >=99%

Prifac 2901

bmse000502

C06423

Caprylic acid, European Pharmacopoeia (EP) Reference Standard

CCRIS 4689

D05220

HMS2270A23

UNII-OBL58JN025

AN-1411

DTXSID3021645

LP078155

LP097945

NSC 5024

NSC-5024

Octanoic acid (USAN/INN)

Octanoic acid [USAN:INN]

SBB060020

STL282742

UNII-DI775RT244 component WWZKQHOCKIZLMA-UHFFFAOYSA-N

Caprylic acid, United States Pharmacopeia (USP) Reference Standard

CHEBI:28837

DSSTox_CID_1645

Lunac 8-95

Lunac 8-98

Octanoic acid, certified reference material, TraceCERT(R)

ZINC1530416

ANW-18188

DSSTox_GSID_21645

DSSTox_RID_76259

Fatty acids, C6-1O

LMFA01010008

MFCD00004429

AI3-04162

NCIOpen2_002902

NCIOpen2_009358

Octanoic acid, >=96.0%

RTR-003747

ST51046283

TR-003747

AKOS000118802

I04-1204

J-005040

Octanoic acid, >=98%, FG

BRN 1747180

Fatty acids, C6-10

FEMA No. 2799

FT-0660765

MLS002415762

SMR001252279

C8:0 (Lipid numbers)

CH3-[CH2]6-COOH

Z955123584

Tox21_111045

Tox21_201279

Tox21_300345

124-07-2

Octanoic acid, natural, >=98%, FG

Octanoic acid, zirconium salt (1:?)

Caprylic Acid (Octanoic Acid), pharmaceutical secondary standard; traceable to USP and PhEur

MCULE-5193957469

NCGC00090957-01

NCGC00090957-02

NCGC00090957-03

NCGC00090957-04

NCGC00254446-01

NCGC00258831-01

Octanoic acid, for synthesis, 99.5%

CAS-124-07-2

EINECS 204-677-5

EINECS 242-197-8

EINECS 273-085-7

68937-74-6

597-EP2269988A2

597-EP2270008A1

597-EP2275413A1

597-EP2287156A1

597-EP2292617A1

597-EP2298780A1

597-EP2301940A1

597-EP2305689A1

597-EP2311807A1

597-EP2311824A1

597-EP2374787A1

SR-01000865607

MolPort-001-792-057

124-07-2 (Parent)

1984-06-1 (hydrochloride salt)

6535-19-9 (unspecified manganese salt)

764-71-6 (potassium salt)

146488-EP2280007A1

146488-EP2292597A1

SR-01000865607-2

18312-04-4 (unspecified zirconium salt)

557-09-5 (zinc salt)

5972-76-9 (ammonium salt)

6028-57-5 (aluminum salt)

20195-23-7 (unspecified chromium salt)

2191-10-8 (cadmium salt)

4696-54-2 (barium salt)

6107-56-8 (calcium salt)

6535-20-2 (unspecified iron salt)

6700-85-2 (cobalt salt)

20543-04-8 (unspecified copper salt)

7435-02-1 (unspecified Ce salt)

15696-43-2 (unspecified lead salt)

16577-52-9 (lithium salt)

4-02-00-00982 (Beilstein Handbook Reference)

5206-47-3 (zirconium(+4) salt)

6427-90-3 (chromium(+2) salt)

3890-89-9 (copper(+2) salt)

4995-91-9 (nickel(+2) salt)

3130-28-7 (iron(+3) salt)

7319-86-0 (lead(+2) salt)

1912-83-0 (tin(+2) salt)

60903-69-7 (La(+3) salt)

67816-08-4 (Ir(+3) salt)

68957-64-2 (Ru(+3) salt)

43FDA9D7-2300-41E7-A373-A34F25B81553

A pKa of 4.89(1) indicates octanoic acid will exist almost entirely in the anion form at pH values of 5 to 9 and therefore volatilization from water surfaces and moist soil is not expected to be an important fate process(2). Octanoic acid is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 3.71X10-3 mm Hg(3).
Literature: (1) Dean JA; Handbook of Organic Chemistry, NY, NY: McGraw-Hill, Inc p. 8-45 (1987) (2) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000) (3) Daubert TE, Danner RP; Physical and thermodynamic properties of pure chemicals: data compilation. Design Inst Phys Prop Data, Amer Inst Chem Eng., Washington, DC: Taylor & Francis, Vol 4 (1995)

The Koc of undissociated octanoic acid is estimated as 1,100 for the free acid(SRC), using a log Kow of 3.05(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that undissociated octanoic acid is expected to have low mobility in soil. The pKa of octanoic acid is 4.89(4), indicating that this compound will exist almost entirely in the anion form in the environment and anions generally do not adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(5).
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. 49 (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: 17-28 (1983) (4) Dean JA; Handbook of Organic Chemistry, NY, NY: McGraw-Hill, Inc p. 8-45 (1987) (5) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000)

Benzopyrrole

benzazole

SIKJAQJRHWYJAI-UHFFFAOYSA-N

indole

indolyl

Ketole

Indol

IND

Indole, analytical standard

1-Azaindene

1-Benzazole

Benzo[b]pyrrole

1H-Indole

SCHEMBL698

AC1L1A1Q

AC1Q4W0V

185l

2,3-Benzopyrrole

I908

Indole (natural)

KSC175K9T

1-H-indole

1H-Benzo[b]pyrrole

2,3-Benzopyrole

CHEMBL15844

Indol [German]

INDOLE BENZO-PYRROLE

Indole, 7

NSC1964

1-Benzo(b)pyrrole

CTK0H5599

HMDB00738

HSDB 599

I0021

Indole (white flake)

Indole, >=99%

BIDD:GT0304

DB04532

Indole, 98%

RP19282

SCHEMBL940818

STR01201

8724FJW4M5

bmse000097

C00463

CCRIS 4421

DSSTox_CID_737

Indole (8CI)

2,3-Benzopyrrole, ketole

AK105886

BBL011739

CG-0501

DTXSID0020737

HE009164

HE115567

HE299716

HE301357

LS-2832

NSC 1964

NSC-1964

SBB055980

SCHEMBL1921769

SCHEMBL9559244

STL163380

1H-indol-1-yl

ACMC-209a84

CHEBI:16881

I-0800

I-0810

UNII-8724FJW4M5

W-1785

AB1009465

AJ-64954

AN-22831

ANW-17522

BP-10563

Caswell No. 498B

CJ-14563

DSSTox_GSID_20737

KB-12260

LS-82069

SC-19025

ST2408915

TRA0047977

WLN: T56 BMJ

BB_NC-2223

BDBM50094702

DSSTox_RID_75761

MFCD00005607

ZINC14516984

AI3-01540

CS-W001132

Indole, >=99%, FG

RTR-003417

ST51046571

TR-003417

1H-Indole (9CI)

AKOS000119629

EPA Pesticide Chemical Code 025000

I14-3233

Z57833933

FEMA No. 2593

FT-0627211

FT-0627227

Tox21_112536

Tox21_201677

Tox21_302937

120-72-9

F2190-0647

Indole, 99% 50g

1H-Benzo[b]pyrrole; 2,3-Benzopyrrole

MCULE-9442796928

NCGC00167539-01

NCGC00167539-02

NCGC00167539-03

NCGC00256348-01

NCGC00259226-01

CAS-120-72-9

EINECS 204-420-7

SR-01000944736

Tox21_112536_1

5189-EP2269978A2

5189-EP2269985A2

5189-EP2269991A2

5189-EP2270006A1

5189-EP2270010A1

5189-EP2270011A1

5189-EP2270505A1

5189-EP2272491A1

5189-EP2272509A1

5189-EP2272517A1

5189-EP2272813A2

5189-EP2272832A1

5189-EP2272972A1

5189-EP2272973A1

5189-EP2275105A1

5189-EP2275395A2

5189-EP2275401A1

5189-EP2275412A1

5189-EP2275420A1

5189-EP2277858A1

5189-EP2277862A2

5189-EP2277872A1

5189-EP2277874A1

5189-EP2279183A1

5189-EP2279184A1

5189-EP2280000A1

5189-EP2280008A2

5189-EP2280012A2

5189-EP2281563A1

5189-EP2281815A1

5189-EP2281818A1

5189-EP2281824A1

5189-EP2284150A2

5189-EP2284151A2

5189-EP2284152A2

5189-EP2284153A2

5189-EP2284155A2

5189-EP2284156A2

5189-EP2284157A1

5189-EP2284158A1

5189-EP2284164A2

5189-EP2284920A1

5189-EP2287140A2

5189-EP2287148A2

5189-EP2287150A2

5189-EP2287155A1

5189-EP2287165A2

5189-EP2287166A2

5189-EP2289510A1

5189-EP2289871A1

5189-EP2289890A1

5189-EP2292586A2

5189-EP2292590A2

5189-EP2292592A1

5189-EP2292593A2

5189-EP2292604A2

5189-EP2292606A1

5189-EP2292611A1

5189-EP2292620A2

5189-EP2292630A1

5189-EP2295409A1

5189-EP2295419A2

5189-EP2295429A1

5189-EP2295432A1

5189-EP2295433A2

5189-EP2295503A1

5189-EP2298732A1

5189-EP2298737A1

5189-EP2298738A1

5189-EP2298740A1

5189-EP2298755A1

5189-EP2298764A1

5189-EP2298765A1

5189-EP2298766A1

5189-EP2298767A1

5189-EP2298770A1

5189-EP2298774A1

5189-EP2301536A1

5189-EP2301538A1

5189-EP2301912A2

5189-EP2301913A1

5189-EP2301914A1

5189-EP2301916A2

5189-EP2301918A1

5189-EP2301921A1

5189-EP2301923A1

5189-EP2301926A1

5189-EP2301931A1

5189-EP2301933A1

5189-EP2301937A1

5189-EP2305219A1

5189-EP2305250A1

5189-EP2305637A2

5189-EP2305640A2

5189-EP2305643A1

5189-EP2305644A1

5189-EP2305648A1

5189-EP2305651A1

5189-EP2305653A1

5189-EP2305657A2

5189-EP2305658A1

5189-EP2305695A2

5189-EP2305696A2

5189-EP2305697A2

5189-EP2305698A2

5189-EP2305808A1

5189-EP2308510A1

5189-EP2308562A2

5189-EP2308832A1

5189-EP2308839A1

5189-EP2308840A1

5189-EP2308848A1

5189-EP2308849A1

5189-EP2308850A1

5189-EP2308854A1

5189-EP2308863A1

5189-EP2308867A2

5189-EP2308870A2

5189-EP2308871A1

5189-EP2311455A1

5189-EP2311796A1

5189-EP2311797A1

5189-EP2311798A1

5189-EP2311799A1

5189-EP2311808A1

5189-EP2311825A1

5189-EP2311827A1

5189-EP2311829A1

5189-EP2311830A1

5189-EP2311831A1

5189-EP2311842A2

5189-EP2314575A1

5189-EP2314576A1

5189-EP2314587A1

5189-EP2314588A1

5189-EP2315303A1

5189-EP2316452A1

5189-EP2316459A1

5189-EP2316470A2

5189-EP2316824A1

5189-EP2316832A1

5189-EP2316833A1

5189-EP2316836A1

5189-EP2316974A1

5189-EP2371811A2

5189-EP2371831A1

5189-EP2372017A1

5189-EP2372804A1

5189-EP2374454A1

5189-EP2378585A1

MolPort-001-738-532

46560-EP2275412A1

46560-EP2287158A1

46560-EP2287159A1

46560-EP2308871A1

46560-EP2311826A2

56185-EP2289892A1

56185-EP2298738A1

56185-EP2308871A1

Indole, 9CI, 8CI; N-(4-Methylbenzenesulfonyl)

SR-01000944736-1

Indole, puriss., >=98.5% (GC)

InChI=1/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9

The Henry's Law constant for indole is estimated as 5.3X10-7 atm-cu m/mole(SRC) from its experimental values for vapor pressure, 0.0122 mm Hg(1), and water solubility, 3560 mg/l(2). This value indicates that indole will be essentially nonvolatile from water surfaces(3,SRC). Indole's Henry's Law constant(1,2,SRC) indicates that volatilization from moist soil surfaces should not occur(SRC).
Literature: (1) Yaws CL; Handbook of Vapor Pressure. Volume 3. C8 to C28 Compounds. HOuston,TX: Gulf Publ Co (1994) (2) Yalkowsky SH, Dannenfelser RM; Aquasol Database of Aqueous Solubility. Ver 5. College of Pharmacy, University of Arizona - Tucson, AZ. PC Ver (1992) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

A Koc of 187 was measured for indole on a synthetic soil consisting of 88-90% sand, 10% clay and 0-2% humic acid(1). The Koc of indole is estimated as approximately 350(SRC), using a measured log Kow of 2.14(2) and a regression-derived equation(3,SRC). According to a recommended classification scheme(4), these Koc values suggest that indole has moderate mobility in soil(SRC).
Literature: (1) Rebhun M et al; Water Res 26: 79-84 (1992) (2) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Amer Chem Soc, Washington, DC. p. 6 (1995) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 4-9 (1990) (4) Swann RL et al; Res Rev 85: 23 (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