3-methoxybutan-2-one

Names

[ CAS No. ]:
17742-05-1

[ Name ]:
3-methoxybutan-2-one

[Synonym ]:
2-Butanone,3-methoxy
3-methoxy-2-butanone
3-Methoxy-butan-2-on
3-methoxy-butan-2-one
Acetoin-methylaether

Chemical & Physical Properties

[ Density]:
0.888g/cm3

[ Boiling Point ]:
134.3ºC at 760 mmHg

[ Molecular Formula ]:
C5H10O2

[ Molecular Weight ]:
102.13200

[ Flash Point ]:
31.7ºC

[ Exact Mass ]:
102.06800

[ PSA ]:
26.30000

[ LogP ]:
0.61030

[ Vapour Pressure ]:
8.13mmHg at 25°C

[ Index of Refraction ]:
1.385

Synthetic Route


Related Compounds

  • 4-bromo-3-methoxybutan-2-one
  • 3-hydroxy-3-methoxybutan-2-one
  • 3-(4-acetyl-2-hydroxyphenyl)-3-methoxybutan-2-one
  • 3,3-bis(hydroxymethyl)-4-methoxybutan-2-one
  • 3-Penten-2-one,4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-
  • 3-Buten-2-one,4-(dimethylamino)-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-
  • 4-(2-Chloroethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
  • (3-((1,3-Dihydroxypropan-2-yl)carbamoyl)phenyl)boronic acid
  • Carbamic acid, N-[4-nitroso-4-(4-pyridinyl)butyl]-, 1,1-dimethylethyl ester
  • rel-(1R,1a(2)R)-2,2,2a(2),2a(2)-Tetrabromo-3,3,3a(2),3a(2)-tetramethyl-1,1a(2)-bicyclopropyl
  • D-Glucose, O-(N-acetyl-I(2)-neuraminosyl)-(2a3)-O-I(2)-D-galactopyranosyl-(1a4)-
  • Benzeneacetic acid, I+/--[2-[(2,4-dimethylphenyl)amino]-2-oxoethyl]-4-methyl-
  • 3-Acetyl-2,3-dihydro-7-methoxy-2-methyl-1-(phenylmethyl)-4(1H)-quinolinone
  • Sulfonium, (3,5-dinitro-4-oxo-2,5-cyclohexadien-1-yl)dimethyl-, inner salt
  • N-Ethyl-6-(4-methyl-1-piperazinyl)-2-(methylthio)-5-nitro-4-pyrimidinamine
  • Ethyl 2-(2-ethoxy-2-oxoethoxy)-5,6,7,8-tetrahydro-1-naphthalenecarboxylate