Pentyl 2-chlorobenzoate

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Names

[ CAS No. ]:
70086-68-9

[ Name ]:
Pentyl 2-chlorobenzoate

[Synonym ]:
2-chloro-benzoic acid o-tolyl ester
amyl o-chlorobenzoate
2-Methylphenyl 2-chlorobenzoate
2-Chlor-benzoesaeure-o-tolylester

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
295.9ºC at 760mmHg

[ Molecular Formula ]:
C12H15ClO2

[ Molecular Weight ]:
226.69900

[ Flash Point ]:
138.8ºC

[ Exact Mass ]:
226.07600

[ PSA ]:
26.30000

[ LogP ]:
3.68700

[ Index of Refraction ]:
1.51

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzonitrile
  • pentanol

DownStream

  • 2-(Diphenylphosphino)benzoic acid

Related Compounds

  • cyclopentyl 2-chlorobenzoate
  • pentyl 2,3-dichloropropanoate
  • pentyl 2-(4-phenylphenoxy)acetate
  • pentyl 2-(1-ethyl-3-oxo-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl)acetate
  • pentyl 2-(4-chloro-2-methylphenoxy)acetate
  • pentyl 2-(2,4,5-trichlorophenoxy)propionate
  • 7-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)-3,9-dimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 1-[(4-chlorophenyl)methyl]-3,9-dimethyl-7-propyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 1-[(2-chloro-6-fluorophenyl)methyl]-7-ethyl-3,9-dimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • (E)-2-(4-Chlorophenyl)-N-[[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]methyl]ethenesulfonamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-1-(2-(2-fluorophenoxy)acetyl)azetidine-3-carboxamide
  • 3-[(E)-3-(2-Chloropyridin-4-yl)-3-oxoprop-1-enyl]benzonitrile
  • (1-(cyclopropylsulfonyl)azetidin-3-yl)(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)methanone
  • N-(1-cyanocyclopentyl)-3-(3-nitrophenyl)prop-2-enamide
  • 4-(4-Bromophenyl)-1-ethylpyrazole
  • Methyl 2-(3-ethoxyphenyl)propanoate