8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOIC ACID

Suppliers

Names

[ CAS No. ]:
124083-17-6

[ Name ]:
8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOIC ACID

[Synonym ]:
8-(4-Chlorophenoxy)-2-methyleneoctanoic Acid
8-(4-Chlorophenoxy)-2-methylenoctanoic Acid

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
452.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H19ClO3

[ Molecular Weight ]:
282.76300

[ Flash Point ]:
227.4ºC

[ Exact Mass ]:
282.10200

[ PSA ]:
46.53000

[ LogP ]:
4.31010

[ Vapour Pressure ]:
5.68E-09mmHg at 25°C

[ Index of Refraction ]:
1.527

Synthetic Route

Precursor & DownStream

Precursor

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

DownStream

  • Etomoxir
  • 8-(4-chlorophenoxy)oct-1-en-2-ol

Related Compounds

  • 8-(4-Chlorophenoxy)-2-methylene-octanoic Acid L-Prolinamide
  • ETHYL 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOATE
  • 8-[4-(2-amino-2-oxoethyl)phenoxy]octanoic acid
  • (2S)-2-(bromomethyl)-8-(4-chlorophenoxy)-2-hydroxyoctanoic acid
  • 8-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)octanoic acid
  • 8-[4-(7-carboxyheptoxy)phenoxy]octanoic acid
  • 3-(Cyclobutylmethyl)isothiazole-4-carbaldehyde
  • 1-(4,6-Dimethyl-2-morpholinopyrimidin-5-yl)-3-(3-fluoro-2-methylphenyl)urea
  • Hepenofovir
  • 1-(3-Chloro-4-fluorophenyl)-3-(4,6-dimethyl-2-morpholinopyrimidin-5-yl)urea
  • N-(2-phenylpropyl)-1H-1,2,3-triazole-5-carboxamide
  • 1-(4,6-Dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl)-3-phenylurea
  • 2-Amino-3-methoxypentanoic acid
  • 3-((S)-1-((S)-2-Hydroxy-1-phenylethyl)piperidin-2-yl)azetidin-3-ol
  • 1-(2-Chlorophenyl)-3-[4,6-dimethyl-2-(4-methylpiperazin-1-YL)pyrimidin-5-YL]urea
  • N-mesityl-1H-1,2,3-triazole-5-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.