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
  • N-[4-(3-Fluorophenoxy)benzyl]-N-methylamine
  • N-Ethyl-2-(1-naphthalenyloxy)benzenemethanamine
  • {[2-(2-Bromo-4-chlorophenoxy)phenyl]methyl}(methyl)amine
  • 4-Methyl-1-((2-methylthiazol-4-yl)methyl)pyridin-1-ium chloride
  • {[2-(4-Bromo-2-fluorophenoxy)phenyl]methyl}(methyl)amine
  • N,N-dimethyl-4-[1-(propylamino)ethyl]aniline
  • Methyl 2-[methyl(thiolan-3-yl)amino]acetate
  • 5-[[Methyl(tetrahydro-3-thienyl)amino]methyl]-2-furancarboxylic acid
  • 2-[Methyl(thiolan-3-yl)amino]pyridine-3-carboxylic acid
  • 6-[Methyl(thiolan-3-yl)amino]pyridine-3-carboxylic acid
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.