hexanoic acid

Names

[ CAS No. ]:
58454-07-2

[ Name ]:
hexanoic acid

[Synonym ]:
Caproic acid-1-13C
I04-8584
Hexanoic acid-1-13C
MFCD00190321
<1-13C>Hexansaeure

Chemical & Physical Properties

[ Density]:
0.935 g/mL at 25ºC

[ Boiling Point ]:
202-203ºC(lit.)

[ Melting Point ]:
-3ºC(lit.)

[ Molecular Formula ]:
C6H12O2

[ Molecular Weight ]:
117.15100

[ Flash Point ]:
220 °F(lit.)

[ Exact Mass ]:
117.08700

[ PSA ]:
37.30000

[ LogP ]:
1.65130

[ Index of Refraction ]:
n20/D 1.416(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H311-H314-H331

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P310

[ Risk Phrases ]:
20/21/22-34

[ Safety Phrases ]:
23-26-27-36/37/39-45

[ RIDADR ]:
UN 2829 8/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromopentane
  • methanedione
  • Pentyl magnesium bromide

DownStream

Related Compounds

  • hexanoic acid
  • Hexanoic acid-d3
  • Hexanoic acid-d11
  • thiohexanoic acid
  • 4-ethylhexanoic acid
  • 2-Fluorhexanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Amino-1-[4-(trifluoromethylthio)phenyl]acetone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Fluoro-4-methyl-6-(pyrrolidin-1-yl)pyrimidine
  • N-{[4-(furan-3-yl)thiophen-2-yl]methyl}-4-propyl-1,2,3-thiadiazole-5-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde