1-chloroethyl 2-methylbutan-2-yl carbonate

Names

[ CAS No. ]:
104483-20-7

[ Name ]:
1-chloroethyl 2-methylbutan-2-yl carbonate

[Synonym ]:
1-Chloroethyl tert-Amyl Carbonate
Carbonic acid,1-chloroethyl 1,1-dimethylpropyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15ClO3

[ Molecular Weight ]:
194.65600

[ Exact Mass ]:
194.07100

[ PSA ]:
35.53000

[ LogP ]:
2.91300

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Amyl Alcohol
  • CHLOROETHYL CHLOROFORMATE

DownStream


Related Compounds

  • 1-(2-methylbutan-2-yl)naphthalene
  • 1-(2-methylbutan-2-yl)-2H-quinoline
  • 1-(2-methylbutan-2-yl)-4-pentoxybenzene
  • 1-(2-methylbutan-2-yl)-4-(4-nitrophenoxy)benzene
  • 1-(2-methylbutan-2-yl)-3-nonylthiourea
  • [1-(2-methylbutan-2-yl)pyrazol-4-yl] N,N-dimethylcarbamate
  • tert-Butyl 6-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Pyrido[2,3-d]pyrimidine-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(Z)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}acetohydrazide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(Oxolan-3-yl)-1-(pyrimidin-2-yl)ethan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(Fluoromethyl)oxetan-3-amine; trifluoroacetic acid