(4-methoxyphenyl) 4-chlorobenzoate

Suppliers

Names

[ CAS No. ]:
5410-99-1

[ Name ]:
(4-methoxyphenyl) 4-chlorobenzoate

[Synonym ]:
Benzoic acid,4-chloro-,4-methoxyphenyl ester
p-methoxyphenyl p-chlorobenzoate
4-Methoxyphenyl 4-chlorobenzoate
4-chlorobenzoic acid 4-methoxyphenyl ester

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
394.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H11ClO3

[ Molecular Weight ]:
262.68800

[ Flash Point ]:
162.4ºC

[ Exact Mass ]:
262.04000

[ PSA ]:
35.53000

[ LogP ]:
3.56780

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chlorobenzoyl fluoride
  • Mequinol
  • 4-Methoxyphenylboronic acid
  • 4-Chlorobenzaldehyde
  • 4-Chlorobenzoyl chloride
  • Tetrabutylphosphonium bromide
  • (4-cyanophenyl) 4-chlorobenzoate

DownStream

Related Compounds

  • 4-FORMYL-2-METHOXYPHENYL 4-CHLOROBENZOATE
  • 4-Methoxyphenyl 4-O-(2,3,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside
  • 4-Methoxyphenyl 4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranoside
  • (4-methoxyphenyl)(4-(4-methoxyphenyl)-1H-imidazol-2-yl)methanone
  • (4-methoxyphenyl) 4-ethylbenzoate
  • (4-methoxyphenyl) 4-benzamidobenzoate
  • 1-(2-Aminoethyl)piperidine-4-carboxamide dihydrochloride
  • 1-[2-(3-chlorophenoxy)phenyl]-1H-tetrazole
  • Benzenamine, 4-[(2,3-dimethylphenoxy)methyl]-
  • 1-methyl-4-[(propan-2-yl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
  • 3-(3-Bromo-4-fluorobenzyl)azetidine
  • 3-[(4-Phenylphenyl)methyl]azetidine
  • N,N-diethyl-1'-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4,4'-bipiperidine-1-sulfonamide
  • N1-(3,6-Dimethyl-2-pyrazinyl)-1,2-ethanediamine
  • 2-Fluoro-4-(2-thienyl)aniline
  • 3,4-Dibenzyltoluene
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.