Pentanoic acid, propylester

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Names

[ CAS No. ]:
141-06-0

[ Name ]:
Pentanoic acid, propylester

[Synonym ]:
Valeriansaeure-propylester
n-PROPYL VALERATE
EINECS 205-452-4
Valeriansaeure-n-propylester
Pentanoic acid,propyl ester
valeric acid propyl ester
n-Propyl n-valerate
propyl valerate

Chemical & Physical Properties

[ Density]:
0.878g/cm3

[ Boiling Point ]:
168.7ºC at 760mmHg

[ Molecular Formula ]:
C8H16O2

[ Molecular Weight ]:
144.21100

[ Flash Point ]:
52.4ºC

[ Exact Mass ]:
144.11500

[ PSA ]:
26.30000

[ LogP ]:
2.12980

[ Vapour Pressure ]:
1.6mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.407

Safety Information

[ Risk Phrases ]:
10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1993 3/PG 3

[ HS Code ]:
2915600000

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Propanol
  • Levulinic acid
  • Pentanoic acid
  • Valeraldehyde

DownStream

  • 1-Propanol
  • Pentanoic acid

Customs

[ HS Code ]: 2915600000

[ Summary ]:
2915600000 butanoic acids and pentanoic acids and their salts and esters VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Pentanoic Acid-d9
  • Pentanoic acid,2-amino-3,4,4-trimethyl-
  • Pentanoic acid,3,4-dimethyl-4-nitro-, methyl ester
  • Pentanoic acid,[1,1'-bicyclohexyl]-2-yl ester
  • Pentanoic acid, 4-amino-4-methyl-
  • Pentanoic acid,2-methyl-, 4-ethyl-1-methyloctyl ester
  • 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol
  • 8-[(4-Benzylpiperidin-1-yl)methyl]-1,3-dimethyl-7-(3-phenylpropyl)-4,5-dihydropurine-2,6-dione
  • 8-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-(3-phenylpropyl)-5H-purin-7-ium-2,6-dione
  • N-(6-(benzyloxy)pyrimidin-4-yl)-4-fluorobenzamide
  • 1-(6-(Benzyloxy)pyrimidin-4-yl)-3-isopropylurea
  • N-(6-(benzyloxy)pyrimidin-4-yl)-4-(trifluoromethoxy)benzenesulfonamide
  • 2-[4-(4-Methoxyphenyl)piperazin-1-yl]-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
  • 8-(5-chloro-2-methylphenyl)-1,6,7-trimethyl-3-(3-oxobutan-2-yl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
  • 8-(5-chloro-2-methoxyphenyl)-1,7-dimethyl-3-(3-oxobutan-2-yl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
  • 2-Amino-6,7-dihydroxytetralin hydrobromide, (R)-
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