1-chloromethoxy-2-propene

Names

[ CAS No. ]:
3970-20-5

[ Name ]:
1-chloromethoxy-2-propene

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7ClO

[ Molecular Weight ]:
106.55100

[ Exact Mass ]:
106.01900

[ PSA ]:
9.23000

[ LogP ]:
1.38530

Precursor & DownStream

Precursor

DownStream

  • [(Z)-[1-methyl-3-(prop-2-enoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium,chloride
  • 3-(prop-2-enoxymethoxy)prop-1-ene
  • prop-2-enyl 2-(prop-2-enoxymethoxy)propanoate
  • phenylcarbamic acid
  • ethyl 2-(prop-2-enoxymethoxy)propanoate
  • 3-(2-ethoxyethoxymethoxy)prop-1-ene

Related Compounds

  • 1-(chloromethoxy)-2-methylbenzene
  • 1-(Chloromethoxy)-2-methoxyethane
  • 1-(chloromethoxy)-2-dichlorophosphoryl-3-methylbut-1-ene
  • 1-(chloromethoxy)-2,2-dimethylpropane
  • 1-(chloromethoxy)-2-methylpropane
  • 1-(chloromethoxy)-2-[2-(chloromethoxy)phenyl]benzene
  • tert-butyl N-[4-(2-hydroxy-2-methylpropyl)-3-methoxyphenyl]carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2S)-3-(3-bromothiophen-2-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 5-(2-chloro-4-methylphenyl)-1H-imidazol-2-amine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(1-benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)ethan-1-amine