1-chloro-2-methoxypropane

Names

[ CAS No. ]:
5390-72-7

[ Name ]:
1-chloro-2-methoxypropane

[Synonym ]:
1-Chlor-2-methoxy-propan
Propane,1-chloro-2-methoxy
1-chloro-2-methoxy-propane
2-methoxy-1-chloropropane

Chemical & Physical Properties

[ Density]:
0.963g/cm3

[ Boiling Point ]:
103.5ºC at 760 mmHg

[ Molecular Formula ]:
C4H9ClO

[ Molecular Weight ]:
108.56700

[ Flash Point ]:
24.8ºC

[ Exact Mass ]:
108.03400

[ PSA ]:
9.23000

[ LogP ]:
1.26010

[ Index of Refraction ]:
1.396

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • propene
  • t-Butyl hypochlorite
  • p-Toluenesulfonic acid
  • Dichloramine B
  • Dimethyl sulfate
  • 1-Chloro-2-propanol

DownStream

Related Compounds

  • 1-Chloro-2-methylpentane
  • 1-Chloro-2-iodo-4-nitrobenzene
  • 1-chloro-2,3-diphenylbenzene
  • (1-chloro-2-nitropropyl)benzene
  • 1-Chloro-2-fluoro-3-isocyanatobenzene
  • 1-chloro-2,3-diphenylphosphirene
  • 1-(Phenylmethyl)-4-piperidinimine
  • (I+/-R,I(2)S)-I(2)-(Nitromethyl)-I+/--2-propen-1-ylbenzenepropanal
  • 4-[4-(Chloromethyl)-1,3-oxazol-2-yl]benzonitrile
  • O-neopentylhydroxylamine
  • O-(3,3-dimethylbutan-2-yl)hydroxylamine
  • 7-{[4-(3-Fluorobenzoyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-2-one
  • 9-((4-(3,4-difluorobenzoyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • 3-Methyl-4-phenylbut-3-en-1-amine
  • 4-Aminocyclohex-2-en-1-one
  • 2-Pentyn-1-amine, 4-phenyl-
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