(1-chloro-3-prop-2-enoxy-propan-2-yl) propanoate

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Names

[ CAS No. ]:
5460-48-0

[ Name ]:
(1-chloro-3-prop-2-enoxy-propan-2-yl) propanoate

[Synonym ]:
1-Allyloxy-3-chlor-2-propionyloxy-propan
1-chloro-3-(prop-2-en-1-yloxy)propan-2-yl propanoate

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
267.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H15ClO3

[ Molecular Weight ]:
206.66700

[ Flash Point ]:
103.1ºC

[ Exact Mass ]:
206.07100

[ PSA ]:
35.53000

[ LogP ]:
1.74960

[ Index of Refraction ]:
1.447

Synthetic Route

Precursor & DownStream

Precursor

  • Allyl glycidyl ether

DownStream


Related Compounds

  • (1-chloro-3-prop-2-enoxy-propan-2-yl) formate
  • (1-chloro-3-prop-2-enoxy-propan-2-yl) acetate
  • 1-(dibutylamino)-3-prop-2-enoxy-propan-2-ol
  • 1-(dipropylamino)-3-prop-2-enoxy-propan-2-ol
  • Glycerol α,α'-Diallyl Ether
  • 1-chloro-3-(2-methoxyphenoxy)propan-2-yl acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-[1-cyano-2-(3,4-difluorophenoxy)-1-methylethyl]carbamate
  • Ethyl 4-(2-bromoethenyl)-1,3-thiazole-5-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 2-hydroxy-3-methyl-3-(1-methyl-1H-imidazol-5-yl)butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde