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)

2-HEPTANOL

Heptan-2-ol

543-49-7

s-Heptyl alcohol

2-Heptyl alcohol

2-Hydroxyheptane

Amyl methyl carbinol

Methyl amyl carbinol

1-Methylhexanol

Heptanol-2

(+/-)-2-Heptanol

FEMA No. 3288

NSC 2220

E12FIG07JK

DTXSID1047158

CHEBI:88815

NSC-2220

MFCD00004587

Heptyl alcohol, sec-

2-Heptanol (natural)

Amylmethylcarbinol

(2S)-2-heptanol

EINECS 208-844-3

UNII-E12FIG07JK

BRN 1719088

AI3-11263

Methylpentylcarbinol

n-Heptan-2-ol

Methyl pentyl carbinol

2-Heptanol, 98%

DL-HEPTAN-2-OL

2-HEPTANOL [MI]

2-Heptanol, >=97%

EC 208-844-3

Heptan-2-ol; 2-Heptanol

2-HEPTANOL [FHFI]

CH3(CH2)4CHOHCH3

SCHEMBL22896

3-01-00-01685 (Beilstein Handbook Reference)

CHEMBL449522

WLN: QY5&1

2-Heptanol, analytical standard

2-Heptanol, >=97%, FG

DTXCID9027158

NSC2220

NSC88869

STR03657

Tox21_302517

LMFA05000615

NSC-88869

AKOS009156443

CS-W016595

HY-W015879

2-Heptanol, purum, >=99.0% (GC)

NCGC00256893-01

CAS-543-49-7

PD164986

DB-053595

DB-240192

H0034

NS00007762

E77095

EN300-114485

A830116

A832695

J-509556

Q2720011

InChI=1/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H

52390-72-4

2-NONANOL

NONAN-2-OL

628-99-9

1-Methyl-1-octanol

2-Nonyl Alcohol

Methyl heptyl carbinol

Heptylmethylcarbinol

Heptyl methyl carbinol

Methylheptylcarbinol

n-Nonan-2-ol

FEMA No. 3315

Nonanol-(2)

(R)-()-2-Nonanol

CHEBI:78304

NSC-9481

MFCD00004593

292T5234DX

70419-06-6

2-hydroxynonane

1-Octanol, methyl-

2-Nonanol (natural)

UNII-292T5234DX

NSC9481

NSC 9481

EINECS 211-065-1

2-Nonanol, 99%

AI3-37210

DL-NONAN-2-OL

2-NONANOL [FHFI]

2-Nonanol, >=97%

SCHEMBL162308

CHEMBL454517

(+/-)-2-NONANOL

FEMA 3315

DTXSID60862323

LMFA05000619

AKOS009157271

MCULE-5218382339

SB83909

AS-56260

CS-0319684

N0334

NS00042763

D97855

A868320

Q4596913

2-PENTANOL

Pentan-2-ol

6032-29-7

Methylpropylcarbinol

sec-Amyl alcohol

sec-Pentanol

sec-Pentyl alcohol

2-Pentyl alcohol

2-Hydroxypentane

1-Methyl-1-butanol

Pentanol-2

Methyl propyl carbinol

(S)-(+)-2-Pentanol

alpha-Methylbutanol

1-Methylbutanol

Methylbutan-1-ol

(+/-)-2-Pentanol

Isoamyl alcohol, secondary

sec-n-Amyl alcohol

FEMA No. 3316

Methyl butanol

n-C3H7CH(OH)CH3

Isoamyl alcohol (primary/secondary

26635-63-2

CHEBI:77518

s-(+)-2-pentanol

Pentanol, sec-

51000-78-3

04G7050365

Butanol, methyl-

(s)-(-)-2-pentanol

EINECS 227-907-6

BRN 1718819

methylbutanol

methyl-butanol

AI3-37255

MFCD00065952

MFCD00065953

DL-2-Pentanol

racemic 2-pentanol

EINECS 256-810-1

MFCD00004579

UNII-04G7050365

(?)-2-Pentanol

2-Pentanol, 98%

2-PENTANOL [MI]

EC 700-266-4

Pentan-2-ol; 2-Pentanol

(R)-(?)-2-Pentanol

2-PENTANOL [FHFI]

4-01-00-01656 (Beilstein Handbook Reference)

50858-14-5

Butyl, 1-hydroxy-1-methyl-

CHEMBL45065

2-Pentanol, analytical standard

2-Pentanol, >=98%, FG

DTXSID3052721

FEMA 3316

DTXSID401311836

BBL011460

STL146572

AKOS000249483

AKOS022060646

MCULE-8205906299

( inverted exclamation markA)-2-Pentanol

SY045083

DB-016766

A5643

NS00007533

P0056

EN300-93564

(+/-)-2-Pentanol, purum, >=98.0% (GC)

Q210479

F8881-2971

InChI=1/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H

33968-72-8

ETHYL ACETATE

141-78-6

Ethyl ethanoate

Acetic acid ethyl ester

Acetoxyethane

Vinegar naphtha

Acetic ether

Ethyl acetic ester

Acetic acid, ethyl ester

Ethylacetate

Acetidin

Essigester

EtOAc

Acetic ester

Aethylacetat

Ethylacetat

1-acetoxyethane

AcOEt

RCRA waste number U112

Ethylacetaat

Octan etylu

FEMA No. 2414

Etile (acetato di)

Ethylazetat

Caswell No. 429

Ethyle (acetate d')

Acetate d'ethyle

Acetato de etilo

Ethyl acetate (natural)

Ethylester kyseliny octove

CHEBI:27750

Essigsaeureethylester

acetic-acid-ethylester

HSDB 83

NSC 70930

CCRIS 6036

acet-ethylester

acet-eth-ester

Ethyl ester of acetic acid

EINECS 205-500-4

MFCD00009171

NSC-70930

CH3-CO-O-CH3

EPA Pesticide Chemical Code 044003

UNII-76845O8NMZ

Ethyl acetate [NF]

DTXSID1022001

Ethyl Acetate, HPLC

AI3-00404

76845O8NMZ

DTXCID602001

EC 205-500-4

ETHYL ACETATE (1-13C)

ETHYL ACETATE (2-13C)

NSC70930

Ethyl acetate (NF)

NCGC00091766-01

E1504

ETHYL ACETATE (II)

ETHYL ACETATE [II]

Ethyl acetate, ACS reagent

ETHYL ACETATE (MART.)

ETHYL ACETATE [MART.]

Ethyl acetate; Ethyl ethanoate

Essigester [German]

Ethylacetaat [Dutch]

Aethylacetat [German]

Octan etylu [Polish]

ethyl-acetate

ETHYL ACETATE (EP MONOGRAPH)

ETHYL ACETATE [EP MONOGRAPH]

acetic acid ethyl

Acetate d'ethyle [French]

Acetato de etilo [Spanish]

Ethyl acetate, ACS reagent, >=99.5%

CAS-141-78-6

Etile (acetato di) [Italian]

Ethyle (acetate d') [French]

Ethylester kyseliny octove [Czech]

UN1173

CH3COOC2H5

RCRA waste no. U112

ethylaceate

ethylactate

ethylacteate

Etylacetate

ehtyl acetate

ethanol acetate

ethly acetate

ethyl acteate

ethyl_acetate

ehyl acetate

ethl acetate

ethy acetate

ethyl aceate

ethyl actate

etyl acetate

Acetyl ester

1-ethyl acetate

2~ethyl acetate

acetic ethyl ester

Etile(acetato di)

Et-OAc

Ethyle(acetate d')

Caswell No 429

acetic acid ethylester

CH3CO2Et

Ethyl acetate HPLC grade

Ethyl acetate, for HPLC

Ethyl acetate, 99.9%

Ethyl acetate, ACS grade

CH3CO2CH2CH3

Epitope ID:116868

for HPLC,99.9%

ETHYL ACETATE [MI]

Ethyl acetate, HPLC Grade

CH3CO2C2H5

ETHYL ACETATE [FCC]

ETHYL ACETATE [FHFI]

ETHYL ACETATE [HSDB]

ETHYL ACETATE [INCI]

Ethyl acetate, >=99.5%

WLN: 2OV1

CHEMBL14152

ACETIC ACID,ETHYL ESTER

Ethyl acetate, AR, >=99%

Ethyl acetate, LR, >=99%

ETHYL ACETATE [USP-RS]

ETHYL ACETATE [WHO-DD]

Ethyl acetate, analytical standard

Ethyl acetate, Environmental Grade

Ethyl acetate, anhydrous, 99.8%

Ethyl acetate, 99.9% low benzene

Tox21_111166

Tox21_202512

BDBM50128823

c0036

STL282717

Ethyl acetate, >=99%, FCC, FG

Ethyl acetate, HPLC grade, 99.8%

AKOS000121947

Ethyl acetate, Spectrophotometric Grade

MCULE-6628539781

UN 1173

Ethyl acetate, for HPLC, >=99.5%

Ethyl acetate, for HPLC, >=99.7%

Ethyl acetate, for HPLC, >=99.8%

Ethyl acetate, PRA grade, >=99.5%

NCGC00260061-01

Ethyl acetate, biotech. grade, >=99.8%

Ethyl acetate, ReagentPlus(R), >=99.5%

Ethyl acetate, ReagentPlus(R), >=99.8%

Ethyl acetate, tested according to Ph.Eur.

A0030

Ethyl acetate 100 microg/mL in Acetonitrile

Ethyl acetate, natural, >=99%, FCC, FG

Ethyl acetate, SAJ first grade, >=99.0%

NS00004207

Q0040

EN300-31487

Ethyl acetate [UN1173] [Flammable liquid]

Ethyl acetate, for HPLC, >=99.8% (GC)

Ethyl acetate, JIS special grade, >=99.5%

C00849

D02319

Ethyl acetate, capillary GC grade, >=99.5%

A807811

Q407153

Ethyl acetate, Laboratory Reagent, >=99.0% (GC)

Ethyl acetate, UV-IR min. 99.8%, isocratic grade

J-007556

J-521240

F0001-0489

InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H

Ethyl acetate, puriss. p.a., ACS reagent, >=99.5% (GC)

Ethyl acetate, United States Pharmacopeia (USP) Reference Standard

Ethylacetate, pure, meets the analytical specifications of Ph. Eur.

Ethyl Acetate, Pharmaceutical Secondary Standard; Certified Reference Material

Ethyl acetate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% (GC)

Ethyl acetate, puriss. p.a., free of higher boiling impurities, >=99.9% (GC)

Ethyl acetate, puriss., meets analytical specification of Ph. Eur., BP, NF, >=99.5% (GC)

The Henry's Law constant for ethyl acetate is 1.34X10-4 atm-cu m/mole(1). This Henry's Law constant indicates that ethyl acetate 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)(3) is estimated as 9 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 6 days(SRC). Ethyl acetate's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Ethyl acetate is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 93.2 mm Hg(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) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of Jun 25, 2014: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (4) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis, (1991)

The Koc of ethyl acetate is estimated as 18(SRC), using a log Kow of 0.73(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that ethyl acetate is expected to have very high mobility in soil(SRC). A log Ki (snow surface/air (cu m/sq m)) of -3.69 has been reported for sorption to snow(4).
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. 9 (1995) (2) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of Jun 25, 2014: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (3) Swann RL et al; Res Rev 85: 23 (1983) (4) Roth CM et al; Environ Sci Technol 38: 4078-4084 (2004)