Phenethyl acetate

2-Phenylethyl acetate

103-45-7

2-Phenethyl acetate

Acetic acid, 2-phenylethyl ester

Benzylcarbinyl acetate

beta-Phenylethyl acetate

Acetic Acid Phenethyl Ester

Acetic acid, phenethyl ester

Phenethyl alcohol, acetate

Phenylethyl acetate

phenethylacetate

Ethanol, 2-phenyl-, acetate

beta-Phenethyl acetate

FEMA No. 2857

NSC 71927

.beta.-Phenethyl acetate

.beta.-Phenylethyl acetate

Phenylethyl acetate-.beta.

DTXSID7044506

CHEBI:31988

Acetic acid beta-phenylethyl ester

NSC-71927

67733846OW

Phenethyl acetate (natural)

2-Phenylethylacetate

EINECS 203-113-5

BRN 0638179

AI3-03878

Acetic Acid 2-Phenylethyl Ester

FEMA 2857

UNII-67733846OW

2-phenylethyl ester

beta -phenethyl acetate

Phenylethyl acetate-beta

beta -phenylethyl acetate

EC 203-113-5

2-Phenethyl acetate, 99%

NCIOpen2_000347

WLN: 1VO2R

.beta.-Phenylethanol acetate

2-Phenylethyl acetate, 9CI

SCHEMBL111422

SCHEMBL8509205

PHENETHYL ACETATE [FCC]

CHEMBL3184025

DTXCID5024506

PHENETHYL ACETATE [FHFI]

PHENETHYL ACETATE [INCI]

Acetic acid beta -phenylethyl ester

NSC71927

Tox21_301027

Acetic acid .beta.-phenylethyl ester

MFCD00008720

Phenethyl acetate, analytical standard

AKOS005207039

MCULE-2877884154

Phenethyl acetate, >=98%, FCC, FG

NCGC00248260-01

NCGC00254929-01

AC-18657

BS-42314

CAS-103-45-7

A0692

CS-0154998

NS00006759

Phenethyl acetate, natural, >=98%, FCC, FG

A851581

Q6856299

W-108850

InChI=1/C10H12O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H

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)

1-octanol

Octan-1-ol

octanol

111-87-5

N-octanol

Octyl alcohol

Capryl alcohol

caprylic alcohol

n-Octyl alcohol

Heptyl carbinol

1-Hydroxyoctane

Primary octyl alcohol

Alcohol C-8

n-Octan-1-ol

Octilin

Alfol 8

Sipol L8

Lorol 20

Dytol M-83

n-Caprylic alcohol

1-Octyl alcohol

n-Heptyl carbinol

EPAL 8

octyl-alcohol

N-octyl-alcohol

Octyl alcohol, normal-primary

Lorol C 8-98

FEMA No. 2800

n-Capryl alcohol

NSC 9823

1-Oktanol

Alcohol C8

Prim-n-octyl alcohol

68603-15-6

Emery 3322

Emery 3324

MFCD00002988

DTXSID7021940

CHEBI:16188

NSC-9823

NV1779205D

C8 alcohol

DTXCID101940

78510-02-8

Octyl alcohol, primary

Caswell No. 611A

Octyl alcohol (natural)

FEMA Number 2800

CAS-111-87-5

OC9

CCRIS 9099

HSDB 700

Octanol (all isomers)

EINECS 203-917-6

EPA Pesticide Chemical Code 079037

octylalcohol

caprylyl alcohol

AI3-02169

UNII-NV1779205D

1-n-octanol

2-Capryl alcohol

Lorol C8

Octanol-(1)

ALFOL 8 ALCOHOL

2-Octanol ~99%

bmse000970

bmse000980

1-OCTANOL [FHFI]

1-OCTANOL [HSDB]

1-OCTANOL [MI]

EC 203-917-6

Octan-2-ol 98+ %

SCHEMBL8822

Octyl alcohol normal-primary

OCTYL ALCOHOL [FCC]

KALCOHL-0898

WLN: Q8

MLS001055318

CHEMBL26215

NACOL 8-99 ALCOHOL

1-Octanol, analytical standard

GTPL4278

CAPRYLYL ALCOHOL [INCI]

N-OCTYL ALCOHOL, PRIMARY

BDBM22606

1-Octanol, anhydrous, >=99%

NSC9823

HMS3039O07

1-Octanol, for HPLC, >=99%

1-Octanol, ACS reagent, >=99%

1-Octanol, ReagentPlus(R), 99%

Tox21_201373

Tox21_300096

c0045

CO-898

LMFA05000130

STL264193

1-Octanol, >=98%, FCC, FG

1-Octanol, natural, >=98%, FCC

AKOS000120100

DB12452

HY-W032013

MCULE-2656577895

NCGC00091003-01

NCGC00091003-02

NCGC00091003-03

NCGC00091003-04

NCGC00091003-05

NCGC00254099-01

NCGC00258924-01

BP-21329

LS-13539

SMR000673567

1-Octanol, puriss., >=99.5% (GC)

1-Octanol, SAJ first grade, >=75.0%

1-Octanol, JIS special grade, >=98.0%

1-Octanol, Vetec(TM) reagent grade, 98%

CS-0076037

NS00010163

O0036

O0212

EN300-19311

C00756

1-Octanol, ACS spectrophotometric grade, >=99%

Q161666

J-002650

F0001-0248

Z104473500

958E4752-AAC3-4F72-A0BF-02D95F9E8071

InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H

220713-26-8

67700-96-3

The Henry's Law constant for 1-octanol is reported as 2.5X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that 1-octanol 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 43 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 17 days(SRC). 1-Octanol's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 1-Octanol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.0794 mm Hg(3).
Literature: (1) Yaws CL et al; Waste Manag 17: 541-7 (1997) (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; Data Compilation, Tables of Properties of Pure Cmpds, Design Inst for Phys Prop Data, Am Inst for Phys Prop Data, New York, NY (1989)

The Koc of 1-octanol is reported as 38(1). According to a classification scheme(2), this Koc value suggests that 1-octanol is expected to have very high mobility in soil(SRC).
Literature: (1) Schuumann G et al; Environ Sci Technol 40 :7005-11 (2006) (2) Swann RL et al; Res Rev 85: 17-28 (1983)

1-propanol

propanol

Propan-1-ol

Propyl alcohol

n-propanol

71-23-8

n-Propyl alcohol

ethylcarbinol

Policosanol

optal

1-hydroxypropane

osmosol extra

Propylic alcohol

Propanol-1

1-Propyl alcohol

n-Propan-1-ol

Propanole

Propanolen

Alcohol, propyl

Propanoli

Ethyl carbinol

Alcool propilico

Alcool propylique

Propylowy alkohol

n-Propyl alkohol

142583-61-7

Albacol

propane-1-ol

1-PROPONOL

propylalcohol

Propyl alcohol, normal

Caswell No. 709A

FEMA No. 2928

FEMA Number 2928

Propyl alcohol (natural)

Propyl alcohol, n-

NSC 30300

CCRIS 3202

HSDB 115

n-Propylalkohol

EINECS 200-746-9

EPA Pesticide Chemical Code 047502

n-PrOH

UNII-96F264O9SV

BRN 1098242

DTXSID2021739

CHEBI:28831

AI3-16115

Propylan-propyl alcohol

96F264O9SV

MFCD00002941

NSC-30300

62309-51-7

UN 1274

Propyl-1,1-d2 alcohol

DTXCID001739

Propyl-3,3,3-d3 alcohol

PROPYL-2-D1 ALCOHOL

PROPYL ALCOHOL (PROPANOL)

EC 200-746-9

4-01-00-01413 (Beilstein Handbook Reference)

1-Propanol, anhydrous

1-Propanol-D1

Propanol; Propan-1-ol

POL

Propanole [German]

Propanolen [Dutch]

Propanol, 1-

Propanoli [Italian]

PROPANOL (EP MONOGRAPH)

PROPANOL [EP MONOGRAPH]

PROPYL ALCOHOL (MART.)

PROPYL ALCOHOL [MART.]

1 Propanol

Alcool propilico [Italian]

Alcool propylique [French]

n-Propyl alkohol [German]

PROPANOL-1,1,2,2-D4

Propylowy alkohol [Polish]

UN1274

Hydroxypropane

ethyl methanol

n-propylalcohol

normal propanol

3-propanol

ASTM Method D7059 Calibration Mixture 1 500-1200 microg/mL in Toluene

ASTM Method D7059 Calibration Mixture 2 500-600 microg/mL in Toluene

ASTM Method D7059 Calibration Mixture 3 300-500 microg/mL in Toluene

ASTM Method D7059 Calibration Mixture 4 150-500 microg/mL in Toluene

ASTM Method D7059 Calibration Mixture 5 100-500 microg/mL in Toluene

ASTM Method D7059 Calibration Mixture 6 25-500 microg/mL in Toluene

ASTM Method D7059 Calibration Mixture 7 5-500 microg/mL in Toluene

nPrOH

HOPr

PrOH

normal propyl alcohol

Caswell No 709A

N-Propanol ACS grade

PROPYL-1,1,3,3,3-D5 ALCOHOL

n-C3H7OH

1-Propanol, HPLC Grade

bmse000446

N-PROPANOL [HSDB]

PROPANOL [WHO-DD]

1-Propanol, >=99%

PROPYL ALCOHOL [MI]

Pesticide Code: 047502

PROPYL ALCOHOL [FCC]

WLN: Q3

CHEMBL14687

PROPYL ALCOHOL [FHFI]

PROPYL ALCOHOL [INCI]

1-PROPANOL [USP-RS]

1-Propanol, analytical standard

1-Propanol, JIS special grade

1-Propanol, >=99%, FG

1-Propanol, LR, >=99%

1-Propanol, >=99.80%

BDBM36153

DTXSID70167831

1-Propanol, anhydrous, 99.7%

1-Propanol, p.a., 99.5%

1-Propanol, AR, >=99.5%

AMY11110

NSC30300

Tox21_302440

1-Propanol, Spectrophotometric Grade

LMFA05000101

n-Propanol or propyl alcohol, normal

STL264225

1-Propanol, natural, >=98%, FG

Hydroxypropyl cellulose-SL (HPC-SL)

1-Propanol, >=99% (GC), purum

AKOS000249219

1-Propanol, for HPLC, >=99.5%

1-Propanol, for HPLC, >=99.9%

DB03175

MCULE-6252105126

1-Propanol, ACS reagent, >=99.5%

1-Propanol, HPLC grade, >=99.5%

CAS-71-23-8

1-Propanol, purum, >=99.0% (GC)

NCGC00255163-01

1-Propanol 100 microg/mL in Acetonitrile

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

NS00001811

P0491

1-Propanol, UV HPLC spectroscopic, 99.0%

EN300-19337

C05979

Q14985

A837125

InChI=1/C3H8O/c1-2-3-4/h4H,2-3H2,1H

J-505102

1-Propanol, for inorganic trace analysis, >=99.8%

F0001-1829

1-Propanol, puriss. p.a., Reag. Ph. Eur., >=99.5% (GC)

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

n-Propanol or propyl alcohol, normal [UN1274] [Flammable liquid]

1-Propanol, Pharmaceutical Secondary Standard; Certified Reference Material

5VQ

The Henry's Law constant for n-propanol is 7.41X10-6 atm-cu m/mole(1). This Henry's Law constant indicates that n-propanol 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 62 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 31 days(SRC). n-Propanol's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of n-propanol from dry soil surfaces may exist(SRC) based upon a vapor pressure of 21.0 mm Hg(3).
Literature: (1) Snider JR, Dawson GA; J Geophys Res, D: Atmos 90: 3797-805 (1985) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Riddick JA et al; Organic Solvents: Physical Properties and Methods of Purification. Techniques of Chemistry. 4th Ed. NY, NY: Wiley-Interscience p. 194 (1986)

The Koc of n-propanol is estimated as 33(SRC), using a measured log Kow of 0.25(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that n-propanol is expected to have very high mobility in soil(SRC).
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, And Steric Constants. ACS Profess Ref Book. Washington, DC: Amer Chem Soc p. 7 (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)

1-Hexanol

Hexan-1-ol

Hexyl alcohol

111-27-3

HEXANOL

n-Hexanol

n-Hexyl alcohol

Amylcarbinol

1-Hydroxyhexane

1-Hexyl alcohol

Caproyl alcohol

Pentylcarbinol

Caproic alcohol

n-Hexan-1-ol

C6 alcohol

Alcohol(C6)

Hexanol (VAN)

EPAL 6

Hexyl alcohol (natural)

1-Hexanol-13C6

FEMA No. 2567

NSC 9254

25917-35-5

MFCD00002982

Hexanol-(1)

n-Hexyl--d5 Alcohol

6CP2QER8GS

DTXSID8021931

CHEBI:87393

NSC-9254

286013-16-9

Alcohol C-6

DTXCID201931

Caswell No. 482E

Hydroxyhexane

Hexanols

FEMA Number 2567

BHL

CAS-111-27-3

HE2

HSDB 565

EINECS 203-852-3

UNII-6CP2QER8GS

EPA Pesticide Chemical Code 079047

BRN 0969167

Caproalcohol

Hexalcohol

HEXYL ALCOHOL, ACTIVE

n-hexylalcohol

AI3-08157

N-hexenol

Exxal 6

EINECS 247-346-0

HEXANOL-CMPD

Exxal 6 (Salt/Mix)

BDBM9

1-Hexanol, 98%

Hexyl alcohol, FCC, FG

1-HEXANOL [HSDB]

1-HEXANOL [MI]

EC 203-852-3

n-C6H13OH

SCHEMBL1877

HEXYL ALCOHOL [FCC]

C6H13OH

HEXYL ALCOHOL [FHFI]

HEXYL ALCOHOL [INCI]

WLN: Q6

4-01-00-01694 (Beilstein Handbook Reference)

MLS001055374

UN 2282 (Salt/Mix)

BIDD:ER0298

CHEMBL14085

1-Hexanol, analytical standard

1-Hexanol, anhydrous, >=99%

NSC9254

1-Hexanol, reagent grade, 98%

DTXSID001022586

HMS3039L08

BCP29486

Tox21_201335

Tox21_302953

LMFA05000117

STL282713

UN2282

AKOS009031422

HY-W032022

MCULE-4299150163

1-Hexanol, purum, >=98.0% (GC)

1-Hexyl alcohol pound>>1-Hexylalcohol

NCGC00090949-01

NCGC00090949-02

NCGC00256385-01

NCGC00258887-01

Hexanols [UN2282] [Flammable liquid]

LS-13216

PD158361

SMR000677945

1-Hexanol, SAJ special grade, >=99.0%

1-Hexanol, Vetec(TM) reagent grade, 98%

CS-0076046

H0130

Hexyl alcohol, natural, >=98%, FCC, FG

NS00009706

EN300-19338

Q76933

1-Hexanol, ReagentPlus(R), >=99.5% (GC)

J-002549

F0001-0237

Z104473568

InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H

The Henry's Law constant for 1-hexanol is 1.71X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that 1-hexanol 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 20 days(SRC). 1-Hexanol's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). 1-Hexanol is expected to volatilize slowly from dry soil surfaces(SRC) based upon a vapor pressure of 0.928 mm Hg(3).
Literature: (1) Buttery RG et al; J Agric Food Chem 17: 385-9 (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. NY: Hemisphere Pub Corp (1989)

A Koc of 10.2 was determined for 1-hexanol on a Hagerstown silt loam soil(1). According to a suggested classification scheme(2), this Koc value suggests that 1-hexanol is expected to have very high mobility in soil.
Literature: (1) Gerstl Z, Helling CS; J Environ Sci Health 22: 55-69 (1987) (2) Swann RL et al; Res Rev 85: 17-28 (1983)