Benzoic acid,2-chloro-, butyl ester

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Names

[ CAS No. ]:
52468-48-1

[ Name ]:
Benzoic acid,2-chloro-, butyl ester

[Synonym ]:
Benzoic acid,2-chloro,butyl ester
2-CHLOROBENZOIC ACID BUTYL ESTER

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
278.9ºC at 760mmHg

[ Molecular Formula ]:
C11H13ClO2

[ Molecular Weight ]:
212.67300

[ Flash Point ]:
129.8ºC

[ Exact Mass ]:
212.06000

[ PSA ]:
26.30000

[ LogP ]:
3.29690

[ Index of Refraction ]:
1.513

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzoic acid
  • Butanol
  • carbon monoxide
  • 1-Chloro-2-iodobenzene
  • 2-Chlorobenzyl alcohol
  • 2-Chlorobenzonitrile
  • 1-chloro-2-(dibutoxymethyl)benzene
  • 2-Chlorobenzamide

DownStream

  • 2-(Diphenylphosphino)benzoic acid

Related Compounds

  • butyl 2-butoxy-4-chlorobenzoate
  • butyl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
  • Enbucrilate
  • butyl 2-(2-chlorophenyl)acetate
  • butyl 2-chlorobutanoate
  • butyl 2-chloropropionate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [Amino(thiophen-2-yl)methylidene]amino 4-chlorobutanoate
  • N-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)-4-methylbenzenesulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(pentan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde