1-butanol

Butan-1-ol

butanol

n-butanol

71-36-3

Butyl alcohol

n-butyl alcohol

1-hydroxybutane

Propylcarbinol

Butyl hydroxide

Methylolpropane

Propylmethanol

Hemostyp

n-Butan-1-ol

Butyric alcohol

1-Butyl alcohol

Butanolo

Propyl carbinol

Alcool butylique

Butylowy alkohol

BuOH

Butanolen

Normal primary butyl alcohol

RCRA waste number U031

CCS 203

n-Butylalkohol

Alcohol, Butyl

Butyl alcohol (natural)

FEMA No. 2178

FEMA Number 2178

1 Butanol

35296-72-1

Butyric or normal primary butyl alcohol

n-BuOH

HSDB 48

NSC 62782

CCRIS 4321

butanol-1

n-Butyl-1,1-d2 Alcohol

EINECS 200-751-6

UNII-8PJ61P6TS3

8PJ61P6TS3

Butyl alcohol (NF)

Butyl alcohol [NF]

ALCOHOL,BUTYL

DTXSID1021740

CHEBI:28885

AI3-00405

n-Butyl--d6 Alcohol

MFCD00002964

NSC-62782

1219794-84-9

64118-16-7

CHEMBL14245

DTXCID701740

1-Butanol-4,4,4-d3

EC 200-751-6

NCGC00090961-02

Butanols

1-BUTANOL-3,3,4,4,4-D5

BUTYL ALCOHOL (II)

BUTYL ALCOHOL [II]

n-Propyl carbinol

Butanol [French]

Butanolen [Dutch]

Butanolo [Italian]

1-Butanol, analytical standard

BUTYL ALCOHOL (MART.)

BUTYL ALCOHOL [MART.]

VANADIUM TETRABUTOXIDE

n-Butanol, Butan-1-ol, 1-Butanol

6167-45-9

n Butanol

n Butyl Alcohol

Alcool butylique [French]

Butylowy alkohol [Polish]

1-Butanol, ACS reagent, >=99.4%

CAS-71-36-3

Alcohol, n-Butyl

1BO

Butanol, 1-

TRIBUTYL ACETYLCITRATE IMPURITY D (EP IMPURITY)

TRIBUTYL ACETYLCITRATE IMPURITY D [EP IMPURITY]

RCRA waste no. U031

UNII-WB09NY83YA

butaneol

butylalcohol

butan-1-olate,vanadium(4+)

butyl-alcohol

n-butylalcohol

normal butanol

1-butylalcohol

n-Propylcarbinol

n-Butanolbutanolen

nBuOH

1 -butanol

1- butanol

1-n-Butanol

1-Butanol, anhydrous

N-Butyl Alcohol,(S)

1-Butanol, for HPLC

n-Butanol, HPLC grade

1-Butanol, 99%

1-Butanol, HPLC Grade

n-C4H9OH

bmse000447

1-butanol (butyl alcohol)

1-Butanol, 99.9%

BUTYL ALCOHOL [FCC]

WB09NY83YA

BUTYL ALCOHOL [FHFI]

BUTYL ALCOHOL [HSDB]

WLN: Q4

1-butanol (n-butyl alcohol)

1-BUTANOL [USP-RS]

ALCOHOL,BUTYL [VANDF]

BIDD:ER0611

N-BUTYL ALCOHOL [MI]

N-BUTYL ALCOHOL [INCI]

1-Butanol, LR, >=99%

BDBM36173

1-Butanol, anhydrous, 99.8%

DTXSID20172556

N-Butanol, ACS, 99.4+%

N-BUTYL ALCOHOL [WHO-DD]

1-Butanol, AR, >=99.5%

1-Butanol, for HPLC, 99.8%

Butyl alcohol, >=99.9%, FCC

NSC62782

Tox21_111046

Tox21_200741

LMFA05000109

STL264186

AKOS000249218

1-Butanol 500 microg/mL in Methanol

1-Butanol, for HPLC, >=99.7%

DB02145

MCULE-1571156443

Butyl alcohol, >=99.9%, FCC, FG

NCGC00090961-01

NCGC00090961-03

NCGC00258295-01

BP-30034

1-Butanol, SAJ first grade, >=99.0%

1-Butanol, for molecular biology, >=99%

1-Butanol, JIS special grade, >=99.0%

1-Butanol, p.a., ACS reagent, 99.4%

1-Butanol, for HPLC, >=99.8% (GC)

1-Butanol, spectrophotometric grade, 99.5%

1-Butanol, UV HPLC spectroscopic, 99.5%

B0228

B0704

B0944

NS00009227

1-Butanol, anhydrous, ZerO2(TM), 99.8%

EN300-19305

1-Butanol, Ultrapure, Spectrophotometric Grade

Butyl alcohol, natural, >=99.5%, FCC, FG

C06142

D03200

Q16391

F0001-1830

InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H

1-Butanol, puriss. p.a., ACS reagent, >=99.5% (GC)

BDBC6468-886D-4F6C-8746-734F2B63E6CE

1-Butanol, ACS reagent, reag. ISO, reag. Ph. Eur., 99.5%

1-Butanol, United States Pharmacopeia (USP) Reference Standard

1-Butanol, Pharmaceutical Secondary Standard; Certified Reference Material

1-Butanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% (GC)

The Henry's Law constant for n-butyl alcohol is 8.81X10-6 atm-cu m/mole at 25 deg C(1). This Henry's Law constant indicates that n-butanol is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 3.7 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 29 days(SRC). n-Butyl alcohol's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). n-Butyl alcohol is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 7 mm Hg(3).
Literature: (1) Buttery RG et al; J Agric Food Chem 17: 385-89 (1969) (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)

The measured Koc of n-butyl alcohol is reported as 3.2(1). According to a classification scheme(2), this Koc value suggests that n-butyl alcohol is expected to have very high mobility in soil(SRC).
Literature: (1) Schuurmann G et al; Environ Sci Technol 40: 7005-7001 (2006). Supporting information available, as of June 9, 2014: http://pubs.acs.org/doi/suppl/10.1021/es060152f/suppl_file/es060152fsi20060905_091308.pdf (2) Swann RL et al; Res Rev 85: 17-28 (1983)