4-chloro-2-methylbutanoyl chloride

Suppliers

Names

[ CAS No. ]:
51708-72-6

[ Name ]:
4-chloro-2-methylbutanoyl chloride

[Synonym ]:
Butanoyl chloride,4-chloro-2-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C5H8Cl2O

[ Molecular Weight ]:
155.02200

[ Exact Mass ]:
153.99500

[ PSA ]:
17.07000

[ LogP ]:
2.01680

Synthetic Route

Precursor & DownStream

Precursor

  • Alpha-Methyl-Gamma-Butyrolactone
  • Butanoyl chloride, 2-methyl-

DownStream

  • Triethylammonium chloride
  • N-(5-tert-butyl-[1,3,4]thiadiazol-2-yl)-4-chloro-2-methyl-butyramide
  • 4-methyl-3,4-dihydro-2H-oxazino[3,2-b]quinazolin-10-one

Related Compounds

  • 2-chloro-2-methylbutanoyl chloride
  • 4-chloro-2-dichlorophosphorylbutanoyl chloride
  • 4-chloro-2-ethylbutanoyl chloride
  • 4-chloro-2-methylbenzoyl chloride
  • 4-chloro-2-nitrobenzenediazonium,chloride
  • 4-Chloro-2-fluorobenzyl chloride
  • 2-Methoxy-5-methylsulfonyl-benzotrifluoride
  • 1-(2,4-Difluorobenzoyl)-2-fluoro-cyclopropane
  • N,N'-Bis(2,5-difluoro-4-cyanophenyl)urea
  • N,N-Diethyl-3,3,3-trifluoro-prop-1-ene-2-sulfonamide
  • 4-Iodo-2-(1-methoxyethenyl)pyridine
  • (D-Ana(sup 6))-LHRH acetate
  • [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] (3Z,12Z)-octadeca-3,12-dienoate
  • 4-Ethenyl-1,1-difluorocyclohexane
  • 2-Fluoro-6-methoxy-4-(4-oxopiperidin-1-YL)benzonitrile
  • 3-(5-tert-butyl-1,3-oxazol-2-yl)-N-[(2-chlorophenyl)(cyano)methyl]propanamide
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.