α-chlorophenylacetaldehyde dimethyl acetal

Names

[ CAS No. ]:
59950-99-1

[ Name ]:
α-chlorophenylacetaldehyde dimethyl acetal

[Synonym ]:
(1-chloro-2,2-dimethoxy-ethyl)-benzene
2-Chlor-1,1-dimethoxy-2-phenylethan
2-Chlor-1.1-dimethoxy-2-phenylaethan
chloro-phenyl-acetaldehyde dimethyl acetal

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13ClO2

[ Molecular Weight ]:
200.66200

[ Exact Mass ]:
200.06000

[ PSA ]:
18.46000

[ LogP ]:
2.58540

Precursor & DownStream

Precursor

DownStream

  • Benzeneacetic acid, a-chloro-, methyl ester
  • methyl 2,2-dichloro-2-phenylacetate

Related Compounds

  • p-chlorophenylacetaldehyde dimethyl acetal
  • α-bromocrotonaldehyde dimethyl acetal
  • α-chloroacetone dimethyl acetal
  • α-chloroacetophenone dimethyl acetal
  • α-deuterated benzaldehyde dimethyl acetal
  • α-methyl-trans-cinnamaldehyde dimethyl acetal
  • 1,1,3,7-Tetramethyl-2,3-dihydro-1H-inden-4-amine
  • 1-(2,5-Diethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 1,1,3,5,7-pentamethyl-2,3-dihydro-1H-inden-4-amine
  • Methyl 2-(5-bromo-2-fluorophenoxy)acetate
  • 1,1-Dimethylethyl 4-(3-oxetanyloxy)benzeneacetate
  • Tert-butyl 2-(1-methylpyrrolo[2,3-b]pyridin-5-yl)acetate
  • 1,1-Dimethylethyl 4-[(3-methyl-3-oxetanyl)methoxy]benzeneacetate
  • 2-[(Aminooxy)methyl]-4-fluorophenol
  • 1,1-Dimethylethyl 4-(3-methyl-3-oxetanyl)benzeneacetate
  • 3-(4-((3-(Dimethylamino)azetidin-1-yl)methyl)phenyl)-5-methylisoquinolin-1(2h)-one
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