ethyl 3-(2-chloroethyl)-3-methylpent-4-enoate

Names

[ CAS No. ]:
56975-66-7

[ Name ]:
ethyl 3-(2-chloroethyl)-3-methylpent-4-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H17ClO2

[ Molecular Weight ]:
204.69400

[ Exact Mass ]:
204.09200

[ PSA ]:
26.30000

[ LogP ]:
2.76080

Synthetic Route

Precursor & DownStream

Precursor

  • 5-chloro-3-methyl-pent-1-en-3-ol
  • Triethyl orthoacetate

DownStream


Related Compounds

  • ethyl 3-(2,4-dimethoxy-5-methylphenyl)-3-methylpent-4-enoate
  • ethyl 3-(2,3,4-trimethoxyphenyl)prop-2-enoate
  • ethyl 3-(2,3,4,5-tetrahydropyridin-6-yl)prop-2-enoate
  • ethyl 2-allyl-3-(2,4-dimethoxy-5-methylphenyl)-3-methylpent-4-enoate
  • ethyl 3-hydroxy-3-methylpent-4-enoate
  • ethyl 3-(2-(3-((4-methoxybenzyl)oxy)propyl)phenyl)propanoate
  • 4-{1,4-Diazabicyclo[3.2.1]octan-4-yl}thiophene-2-carbaldehyde
  • Benzyl (3,3-difluoro-1-formylcyclobutyl)carbamate
  • 5-(1H-imidazol-2-yl)-1,3-dimethyl-2(1h)-pyridinone
  • (S)-2-Amino-2-(5-bromo-6-methylpyridin-2-yl)ethanol
  • (3R)-6-Bromo-5-fluoro-2,3-dihydrobenzo[B]furan-3-ylamine
  • N-(4-{[(2-Amino-4-Oxo-3,4-Dihydropteridin-6-Yl)methyl]amino}benzoyl)-L-Gamma-Glutamyl-L-Glutamic Acid
  • 5-chloro-3-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine
  • 6-Amino-5-(trifluoromethyl)picolinaldehyde
  • rel-(5R,8S)-3-Bromo-5,6,7,8-tetrahydroquinoline-5,8-diamine
  • 1-Prop-2-enylcyclobutan-1-amine;hydrochloride