acetic acid,2-(chloromethyl)prop-2-en-1-ol

Names

[ CAS No. ]:
52736-91-1

[ Name ]:
acetic acid,2-(chloromethyl)prop-2-en-1-ol

[Synonym ]:
2-Propen-1-ol,2-(chloromethyl)-,acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C6H11ClO3

[ Molecular Weight ]:
166.60300

[ Exact Mass ]:
166.04000

[ PSA ]:
57.53000

[ LogP ]:
0.86460

Synthetic Route

Precursor & DownStream

Precursor

  • Acetyl chloride
  • 3-chloro-2-(hydroxymethyl)-1-propene
  • 3-Chloro-2-(chloromethyl)-1-propene
  • Sodium acetate
  • 2-(Chloromethyl)-2-methyloxirane
  • Ethanoic anhydride

DownStream


Related Compounds

  • acetic acid,2-(tributylstannylmethyl)prop-2-en-1-ol
  • acetic acid,2-prop-2-enoxybut-3-en-1-ol
  • acetic acid,2-[diethyl(methyl)silyl]prop-2-en-1-ol
  • (s)-4,5-isopropylidene-2-pentenol
  • acetic acid,2,3-dimethylbut-2-en-1-ol
  • acetic acid,2-(chloromethyl)oxirane,N-methyl-N-prop-2-enylprop-2-en-1-amine,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-2-(thiophen-2-yl)acetic acid
  • 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)-
  • (3R)-3-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-4-methylpentanoic acid
  • (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
  • tert-Butyl-DL-alanine