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
  • N-Phenyl-N'-{4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl]phenyl}urea
  • 1-(3,3-Dimethyl-2-oxo-pentanoyl)-pyrrolidine-2-carboxylic acid 3-pyridin-2-yl-propyl ester
  • Ethyl 5-[4-cyclopropyl-2-(3-pyridinyl)-5-thiazolyl]-1H-pyrazole-3-carboxylate
  • Ethyl 5-[4-phenyl-2-(3-pyridinyl)-5-thiazolyl]-1H-pyrazole-3-carboxylate
  • N-Ethyl-5-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-1H-pyrazole-3-carboxamide
  • 3,3a(2)-[1,3-Propanediylbis(oxy)]bis[5,8,9,13b-tetrahydro-7-methyl-6H-dibenzo[a,h]quinolizinium]
  • N-(4-(6,7-dimethoxyquinolin-4-yloxy)-3-fluorophenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
  • methyl (4S)-2-(4-nitrophenyl)-4,5-dihydrooxazole-4-carboxylate
  • p-Tolyl 4-guanidinobenzoate
  • 1-[[5-(2-Methylphenyl)thiophen-2-yl]methyl]azetidine-3-carboxylic acid
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