(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enal

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Names

[ CAS No. ]:
33538-90-8

[ Name ]:
(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enal

[Synonym ]:
5-chloro-2-methoxycinnamaldehyde
5-Chlor-2-methoxyzimtaldehyd

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
331.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H9ClO2

[ Molecular Weight ]:
196.63000

[ Flash Point ]:
146.6ºC

[ Exact Mass ]:
196.02900

[ PSA ]:
26.30000

[ LogP ]:
2.56070

[ Index of Refraction ]:
1.572

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenamine,N-methyl-N-2-propen-1-yl-
  • 4-Chloro-2-iodoanisole
  • 5-Chloro-2-methoxybenzaldehyde
  • Ethoxyethene

DownStream


Related Compounds

  • 2-Propenal,3-(5-chloro-2-hydroxyphenyl)-
  • (E)-3-{4-[2-(5-Chloro-2-methoxy-benzoylamino)-ethyl]-phenyl}-2-methyl-acrylic acid
  • 1-[3-(5-chloro-2-methoxy-phenyl)sulfonylpropyl]piperidine, methanesulf onic acid
  • (R)-1-(5-CHLORO-2-METHOXY-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
  • 4',5-dichloro-2-hydroxychalcone
  • 3-(5-Chloro-2-hydroxyphenyl)-2-propenoic acid tert-butyl ester