ETHYL 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOATE

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Names

[ CAS No. ]:
82258-37-5

[ Name ]:
ETHYL 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOATE

Chemical & Physical Properties

[ Molecular Formula ]:
C17H23ClO3

[ Molecular Weight ]:
310.81600

[ Exact Mass ]:
310.13400

[ PSA ]:
35.53000

[ LogP ]:
4.78860

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Triethyl phosphonoacetate
  • 1-(6-bromohexoxy)-4-chlorobenzene

DownStream

  • rac-Etomoxir
  • Etomoxir
  • 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOIC ACID
  • 8-(4-chlorophenoxy)oct-1-en-2-ol

Related Compounds

  • 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOIC ACID
  • (2S)-2-(bromomethyl)-8-(4-chlorophenoxy)-2-hydroxyoctanoic acid
  • 8-(4-Chlorophenoxy)-2-methylene-octanoic Acid L-Prolinamide
  • ETHYL 8-(4-ISOPROPYLPHENYL)-8-OXOOCTANOATE
  • Ethyl 8-(4-bromo-2-methylphenyl)-8-oxooctanoate
  • ethyl 8-[[(4-methoxyphenyl)-diphenylmethyl]amino]octanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • CID 169546769
  • tert-Butyl-DL-alanine
  • 2-Chloro-5-sulfamoylfuran-3-carboxamide