4-(3-Chlorphenoxy)buttersaeurechlorid

Names

[ CAS No. ]:
37483-54-8

[ Name ]:
4-(3-Chlorphenoxy)buttersaeurechlorid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10Cl2O2

[ Molecular Weight ]:
233.09100

[ Exact Mass ]:
232.00600

[ PSA ]:
26.30000

[ LogP ]:
3.26440

Precursor & DownStream

Precursor

DownStream

  • 4-(3-chlorophenoxy)butanamide

Related Compounds

  • 4-(3-chlorophenoxy)butanamide
  • 4-(3-Chlorophenoxy)piperidine
  • 4-(3-CHLORO-PHENOXY)-BUTYRIC ACID ETHYL ESTER
  • 4-(3-ACETOXYPHENYL)-1-BUTENE
  • 4-(3,4-DIFLUOROPHENYL)-4-OXOBUTYRIC ACID
  • 4-(3-(1,2-dihydro-8-methoxynaphthalen-4-yl)-n-propyl)-1-(2-pyridyl)piperazine
  • 4-(4-Fluorophenyl)-3-buten-2-ol
  • 2-[1-(1H-pyrrol-2-yl)pentyl]-1H-pyrrole
  • Methyl 4-(pyrazin-2-yl)benzoate
  • 4-(1-Isobutyl-piperidine-4-sulfinyl)-benzylamine
  • 4-((3,5-Difluorophenyl)sulfonyl)benzonitrile
  • N-[Cyano(oxolan-3-yl)methyl]-2-(3-methylcyclohexyl)oxyacetamide
  • 4-Amino-4-(4-methylthiophen-3-yl)butanoic acid
  • (4-Fluoro-2-(pentyloxy)phenyl)boronic acid
  • 2-[(1r,4r)-4-Methanesulfonamidocyclohexyl]acetic acid
  • 4-(2-Amino-1-fluoroethyl)-2-methoxyphenol
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