2-Chlorobutyryl Chloride

Suppliers

Names

[ CAS No. ]:
7623-11-2

[ Name ]:
2-Chlorobutyryl Chloride

[Synonym ]:
MFCD00041409
2-chlorobutanoyl chloride

Chemical & Physical Properties

[ Density]:
1.236

[ Boiling Point ]:
138-140ºC

[ Molecular Formula ]:
C4H6Cl2O

[ Molecular Weight ]:
140.99600

[ Flash Point ]:
138-140ºC

[ Exact Mass ]:
139.98000

[ PSA ]:
17.07000

[ LogP ]:
1.76920

[ Index of Refraction ]:
1.451

[ Water Solubility ]:
Reacts with water.

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3265

[ Packaging Group ]:
II

[ HS Code ]:
2915900090

Synthetic Route

Precursor & DownStream

Precursor

  • Butyryl chloride
  • 2-chlorobutanoic acid
  • carbon monoxide
  • cyclopropane
  • benzene
  • Butyric Acid
  • Carbon tetrachloride
  • Sulfuryl chloride
  • Benzoyl peroxide

DownStream

  • hept-3-ene
  • Ethyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate
  • ethyl 2-[3-(4-chlorobutanoyl)phenyl]acetate
  • METHYL 2-CHLOROBUTYRATE
  • 2-chloro-1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)butan-1-one
  • Ethyl-2-chloro-n-butanoate
  • 2-chloro-1-(6-methoxynaphthalen-2-yl)butan-1-one
  • Piperidine, 1-(2-chloro-1-oxobutyl)- (9CI)

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • .(S)-2-chlorobutyryl chloride
  • 4-Chlorobutyryl chloride
  • 4-chloro-3-oxobutanoyl chloride
  • lead,oxygen(2-),chloride
  • 4-TERT-BUTYL-4-CHLOROBUTYRYL CHLORIDE
  • 3-nitro-phthalic acid-1-ethyl ester-2-chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(6-Ethoxy-2-benzothiazolyl)-3-methyl-N-(2-pyridinylmethyl)benzeneacetamide
  • 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
  • (3-Methylpentan-2-yl)(pentyl)amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(3-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-3-oxopropyl)-8-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde