(3-chlorophenoxy)acetaldehyde

Names

[ CAS No. ]:
86912-83-6

[ Name ]:
(3-chlorophenoxy)acetaldehyde

[Synonym ]:
(3-chloro-phenoxy)-acetaldehyde
(3-Chlor-phenoxy)-acetaldehyd

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7ClO2

[ Molecular Weight ]:
170.59300

[ Exact Mass ]:
170.01300

[ PSA ]:
26.30000

[ LogP ]:
1.91770

Precursor & DownStream

Precursor

DownStream

  • 1-(3-Chlorophenoxy)-3-butyn-2-ol

Related Compounds

  • (3-chlorophenoxy)acetaldehyde diethyl acetal
  • (3-chlorophenoxy)-dimethoxy-sulfanylidene-λ5-phosphane
  • (3-chlorophenoxy)-ethoxy-phenyl-sulfanylidene-λ5-phosphane
  • (3-chlorophenoxy)-diethoxy-sulfanylidene-λ5-phosphane
  • (3-chlorophenoxy)-methoxy-phenyl-sulfanylidene-λ5-phosphane
  • (3-chlorophenoxy)-trimethylsilane
  • 2-[5-(4-Fluorophenyl)furan-2-yl]prop-2-en-1-amine
  • 6-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
  • Tert-butyl 2-(1-hydroxy-3-methoxy-3-oxopropyl)-5,5-dimethylpiperidine-1-carboxylate
  • tert-butyl N-[2-(4-aminobutan-2-yl)-4-hydroxyphenyl]carbamate
  • [1-(5-Chloro-2-fluorophenyl)-4,4-difluorocyclohexyl]methanamine
  • (2R)-4-(2-methoxy-4-methylphenyl)butan-2-ol
  • 3-Amino-2-methyl-2-(3-methyl-2-nitrophenyl)propan-1-ol
  • 5-Bromo-4-[1-(hydroxymethyl)cyclobutyl]-2-methoxyphenol
  • 4-(2-Chloro-1-hydroxyethyl)benzene-1,3-diol
  • (2R)-4-(isoquinolin-5-yl)butan-2-amine
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