1-chloro-4-(2,2-diethoxyethoxy)benzene

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Names

[ CAS No. ]:
41964-04-9

[ Name ]:
1-chloro-4-(2,2-diethoxyethoxy)benzene

[Synonym ]:
Diethyl-p-chlorphenoxyacetal
p-Chlorphenoxyacetaldehyd-diethylacetal
OYHYJHOCOUPQPL-UHFFFAOYSA
4-chlorophenoxyacetaldehyde diethylacetal

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17ClO3

[ Molecular Weight ]:
244.71500

[ Exact Mass ]:
244.08700

[ PSA ]:
27.69000

[ LogP ]:
3.11790

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorophenol
  • Bromoacetaldehyde diethyl acetal
  • Chloroacetaldehyde
  • 2-Chlor-1,1-diethoxyethan

DownStream

  • 5-Chloro benzofuran

Related Compounds

  • 1-chloro-4-(2,2-dibromoethenyl)benzene
  • 1-Chloro-4-(2,2-dibromocyclopropyl)benzene
  • 1-chloro-4-(2,2-diphenylethyl)benzene
  • 1-chloro-4-(2,2-diiodoethyl)benzene
  • 1-chloro-4-(2,2-diethoxyethyl)benzene
  • 1-chloro-4-(2,2-diphenylcyclopropyl)benzene
  • (3-(Sulfamoylmethyl)phenyl)boronic acid
  • 2-(N-Cbz-Amino)ethylboronic acid pinacol ester
  • 1-(2-Chlorophenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
  • 2-(2,5-Dimethoxyphenyl)thiazol-5-amine
  • 2-(2-Chlorophenyl)-4-methylthiazol-5-amine
  • 2-(3-Methoxyphenyl)-4-methylthiazol-5-amine
  • 4-[3-Fluoro-4-(trifluoromethoxy)phenyl]phenol
  • (1R)-3-amino-1-(1-methyl-1H-indol-5-yl)propan-1-ol
  • (1S)-3-amino-1-(1-methyl-1H-indol-5-yl)propan-1-ol
  • (1R)-2-amino-1-(1-methyl-1H-indol-5-yl)ethan-1-ol
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