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-Pentanol

Pentan-1-ol

71-41-0

Amyl alcohol

Pentanol

N-Amyl alcohol

n-Pentanol

Pentyl alcohol

Butylcarbinol

1-Pentyl alcohol

Amylol

n-Butylcarbinol

N-PENTYL ALCOHOL

Pentanol-1

Pentasol

Alcool amylique

Butyl carbinol

n-Amylalkohol

n-Pentan-1-ol

Primary amyl alcohol

Amylalkohol

Amyl alcohol, normal

Pentanol (VAN)

Petan-1-ol

30899-19-5

n-Amylalkohol [Czech]

Amyl alcohol (natural)

Alcool amylique [French]

FEMA No. 2056

Pentylalkohol

pentyl-alcohol

amyl-alcohol

n-pentyl-alcohol

NSC 5707

UN1105

Amyl alcohol, n-

Primary-N-amyl alcohol

MFCD00002977

n-C5H11OH

Pentanols [UN1105] [Flammable liquid]

DTXSID6021741

CHEBI:44884

M9L931X26Y

NSC-5707

N-amylalkohol (czech)

Alcool amylique (french)

n-butyl carbinol

Pentanols

FEMA Number 2056

HSDB 111

EINECS 200-752-1

amylalcohol

BRN 1730975

pentylalcohol

Pentalcohol

n-pentylalcohol

Valeric alcohol

l-pentanol

UNII-M9L931X26Y

AI3-01293

1-amyl alcohol

C5 alcohol

Amyl alcohol normal

Amyl alcohol,primary

148587-12-6

1-PENTANOL [MI]

EC 200-752-1

AMYL ALCOHOL [FHFI]

WLN: Q5

4-01-00-01640 (Beilstein Handbook Reference)

MLS002415674

CHEMBL14568

1-PENTANOL [USP-RS]

1-AMYL ALCOHOL [FCC]

Amyl alcohol, >=99%, FG

DTXCID101741

1-Pentanol, analytical standard

N-PENTYL ALCOHOL [HSDB]

BDBM22603

NSC5707

1-Pentanol, p.a., 98.0%

HMS3039G16

high-purity pound not>99.5%(GC)

Tox21_201107

1-Pentanol, ACS reagent, >=99%

LMFA05000112

STL282712

AKOS009031407

MCULE-8714292632

1-Pentanol, ReagentPlus(R), >=99%

CAS-71-41-0

NCGC00091726-01

NCGC00091726-02

NCGC00258659-01

PE9

SMR001370872

1-Pentanol, SAJ first grade, >=97.0%

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

NS00002210

P0055

EN300-19332

Pentan-1-ol; 1-Pentanol; Pentanol; n-Pentanol

Q151733

F0001-1831

1-Pentanol, puriss. p.a., ACS reagent, >=99.0% (GC)

InChI=1/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H

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

1-Pentanol, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for n-pentyl alcohol is 1.3X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that n-pentyl alcohol 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 23 days(SRC) The potential for volatilization of n-pentyl alcohol from dry soil surfaces may exist(SRC) based upon a vapor pressure of 2.2 mm Hg(3).
Literature: (1) Butler JAV et al. J Chem Soc 280-285 (1935) (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 Vol 2 4th ed. NY, NY: John Wiley & Sons, p. 205-7 (1986)

The Koc of n-pentyl alcohol is estimated as 160(SRC), using a log Kow of 1.51(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that n-pentyl alcohol is expected to have moderate mobility in soil.
Literature: (1) Sangster J; LOGKOW Databank. A databank of evaluated octanol-water partition coefficients (Log P) on microcomputer diskette. Montreal, Quebec, Canada: Sangster Research Laboratories (1994) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods NY, NY: McGraw-Hill pp. 4-9 (1982) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

2-Butanone

METHYL ETHYL KETONE

Butan-2-one

Butanone

78-93-3

Ethyl methyl ketone

Methylethyl ketone

Meetco

Methyl acetone

Methylethylketone

3-Butanone

Ethylmethylketon

ethylmethylketone

Aethylmethylketon

Butanone 2

Acetone, methyl-

Ethyl methyl cetone

Metiletilchetone

Metyloetyloketon

Ketone, ethyl methyl

MEK

ethylmethyl ketone

Metyl ethyl ketone

methylacetone

methyl(ethyl) ketone

Metiletilcetona

Oxobutane

RCRA waste number U159

Methylethylketon

Caswell No. 569

Ethylmethylcetone

2-butanon

FEMA No. 2170

HSDB 99

CCRIS 2051

UNII-6PT9KLV9IO

6PT9KLV9IO

2-Oxobutane

C2H5COCH3

methyl ethylketone

AI3-07540 (USDA)

EINECS 201-159-0

methyl ethyl cetone

EPA Pesticide Chemical Code 044103

ethyl(methyl) ketone

DTXSID3021516

CHEBI:28398

AI3-07540

MFCD00011648

2-Butanone, HPLC Grade

2-BUTANONE-D8

DTXCID801516

EC 201-159-0

Butanone 2 [French]

METHYL ETHYL KETONE (II)

METHYL ETHYL KETONE [II]

Ethylmethylketon [Dutch]

METHYL ETHYL KETONE (MART.)

METHYL ETHYL KETONE [MART.]

Metiletilcetona [Spanish]

Metyloetyloketon [Polish]

Aethylmethylketon [German]

Ethylmethylcetone [French]

Metiletilchetone [Italian]

2-Butanone, ACS reagent, >=99.0%

methyl-ethyl ketone

Ethyl methyl cetone [French]

Butanon, Ethylmethylketon, Methylethylketon, MEK

UN1193

methyl ethyl ketone (mek)

RCRA waste no. U159

n-butanone

2-butanal

ethyl methylketone

ethylmathyl ketone

methyl-ethylketone

methylethyl-ketone

butane-2-one

2 -butanone

2- butanone

butan-3-one

methyl etyl ketone

ethyl-methyl ketone

methyl-ethyl-ketone

Ethyl, methyl ketone

Ketone, methyl ethyl

Caswell No 569

2-Butanone, ACS grade

MEK [INCI]

2-BUTANONE [FCC]

2-BUTANONE [FHFI]

Pesticide Code: 044103

ghl.PD_Mitscher_leg0.417

CHEMBL15849

2-Butanone, analytical standard

2-Butanone, LR, >=99%

METHYL ETHYL KETONE [MI]

Methyl ethyl ketone, ACS reagent

METHYL ETHYL KETONE [HSDB]

2-Butanone, AR, >=99.5%

METHYL ETHYL KETONE [VANDF]

2-Butanone, technical grade, 99%

Tox21_200041

LMFA12000043

STL146562

2-Butanone, HPLC Grade, 99.5%

2-Butanone, natural, >=99%, FG

METHYL ETHYL KETONE [USP-RS]

AKOS000118991

2-Butanone, for HPLC, >=99.7%

MCULE-8276670748

UN 1193

2-Butanone, puriss., >=99% (GC)

2-Butanone, ReagentPlus(R), >=99%

CAS-78-93-3

2-Butanone, >=99.5%, FCC, FG

NCGC00090973-01

NCGC00090973-02

NCGC00257595-01

BP-30009

2-Butanone 100 microg/mL in Acetonitrile

Ethyl methyl ketone or methyl ethyl ketone

2-Butanone, SAJ first grade, >=99.0%

2-Butanone, JIS special grade, >=99.0%

E0140

NS00003885

C02845

2-Butanone, HPLC grade, for HPLC, >=99.5%

A839534

ETHYL METHYL KETONE (METHYL ETHYL KETONE)

Q372291

InChI=1/C4H8O/c1-3-4(2)5/h3H2,1-2H

2-Butanone, puriss., ACS reagent, reag. Ph. Eur., 99.5%

2-Butanone, 5000 mug/mL in methanol: water (9:1), analytical standard

2-Butanone, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.5% (GC)

Ethyl methyl ketone or methyl ethyl ketone [UN1193] [Flammable liquid]

Methyl ethyl ketone, United States Pharmacopeia (USP) Reference Standard

Methyl Ethyl Ketone, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for methyl ethyl ketone is 4.67X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that methyl ethyl ketone 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 18 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 8.2 days(SRC). Methyl ethyl ketone's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Methyl ethyl ketone is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 90.6 mm Hg(3). The volatilization half-life of methyl ethyl ketone from silt and sandy loams was measured as 4.9 days(4).
Literature: (1) Ji C, Evans EM; Environ Toxicol Chem 26(2): 231-236 (2007) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Alarie Y et al; Toxicol Appl Pharmacol 134: 92-99 (1995) (4) Anderson TA et al; J Environ Qual 20: 420-24 (1991)

Measured Koc values of 29 and 34 were obtained for methyl ethyl ketone in a silt loam and sandy loam soil respectively(1). A measured Koc value of 3.55 has also been reported(2). According to a classification scheme(3), these Koc values suggest that methyl ethyl ketone is expected to have very high mobility in soil(SRC).
Literature: (1) Walton BT et al; J Environ Qual 21: 552-58 (1992) (2) ATSDR; Toxicological Profile for 2-Butanone. Atlanta, GA: Agency for Toxic Substances and Disease Registry, US Public Health Service (1992). Available from, as of Dec 8, 2014: http://www.atsdr.cdc.gov/toxprofiles/index.asp (3) Swann RL et al; Res Rev 85: 23 (1983)