(4-methoxyphenyl) 4-chlorobenzoate

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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

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
  • N-(4-methyloxolan-3-yl)acetamide
  • 2-(2-Aminoethoxy)ethane-1-thiol
  • 6-amino-5-methyl-2-sulfanylpyrimidin-4(3H)-one
  • 6-Carboxy-7-methoxy-4-(indol-5-yloxy)quinoline
  • 1-(1-tert-butyl-3-methyl-1H-pyrazol-5-yl)ethan-1-one
  • 1-Chloro-2-[(3-chloropropyl)sulfanyl]benzene
  • N-(propan-2-yl)oxan-3-amine
  • N-(2-Bromophenyl)-4-hydroxybenzamide
  • Carbamic acid, [2-(3,4-difluorophenyl)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester (9CI)
  • N,2-dimethyl-5-(trifluoromethyl)aniline