Isopentyl valerate

Suppliers

Names

[ CAS No. ]:
2050-09-1

[ Name ]:
Isopentyl valerate

[Synonym ]:
Valeric acid,3-methylbutyl ester
isoamyl valerate
Valeric Acid Isopentyl Ester
Valeric Acid Isoamyl Ester
valeric acid isopentyl ester
isopentyl pentanoate
Pentanoic acid,3-methylbutyl ester
Valeriansaeure-isopentylester
isopentyl valerate
3-Methylbutyl valerate
Isoamyl Valerate

Chemical & Physical Properties

[ Density]:
0.872g/cm3

[ Boiling Point ]:
195.7ºC at 760mmHg

[ Molecular Formula ]:
C10H20O2

[ Molecular Weight ]:
172.26500

[ Flash Point ]:
71.4ºC

[ Exact Mass ]:
172.14600

[ PSA ]:
26.30000

[ LogP ]:
2.76590

[ Vapour Pressure ]:
0.413mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.416

MSDS

Safety Information

[ Hazard Codes ]:
N: Dangerous for the environment;

[ Risk Phrases ]:
51/53

[ Safety Phrases ]:
61

[ RIDADR ]:
UN 3082 9/PG 3

[ HS Code ]:
2915600000

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methyl-1-butanol
  • methyl valerate
  • Pentanoic acid

DownStream

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

  • isopentyl-(6-methyl-[2]pyridyl)-amine
  • isopentyl-phenyl selenide
  • isopentyl-picryl ether
  • Isopentyl 5-chloropentanoate
  • isopentyl bis(2-bromo-1-hydroxy-3-phenylallyl)phosphinate
  • isopentyl hydrogen sulfate
  • 5H,11H-Benzo[1,2-e:4,5-ea(2)]bis[1,4]oxazepine-5,11-dione, 1,2,3,7,8,9-hexahydro-1,7-bis(2-hydroxyethyl)-
  • 2-[2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-1-methyl-2-oxoethyl octadecanoate
  • 1-[1-(Methoxymethyl)propyl]-6-methyl-N-(2,4,5-trimethylphenyl)-1H-1,2,3-triazolo[4,5-c]pyridin-4-amine
  • 1-Piperazineacetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-I+/--methyl-4-(2-methyl-1-oxopropyl)-
  • Butanedioic acid, 1,1a(2)-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-1-(4-nitrophenyl)-1,3-propanediyl] ester
  • Budesonide 21-laurate
  • benzyl N-[(3-chloro-4-hydroxyphenyl)methyl]carbamate
  • 4H-Inden-4-one, octahydro-7-hydroxy-1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-, [1R-(1I+/-,3aI(2),7I(2),7aI+/-)]-
  • N1,N8-Bis[(11bS)-dinaphtho[2,1-d:1a(2),2a(2)-f][1,3,2]dioxaphosphepin-4-yl]-N1,N8-dimethyl-1,8-octanediamine
  • 4,5-Dihydroxy-3,6-bis[2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl]-2,7-naphthalenedisulfonic acid