1-[1-chloro-2-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene

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Names

[ CAS No. ]:
6346-06-1

[ Name ]:
1-[1-chloro-2-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene

[Synonym ]:
3-chloroacetyl-durene

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
428.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H19ClO2

[ Molecular Weight ]:
302.79500

[ Flash Point ]:
147.5ºC

[ Exact Mass ]:
302.10700

[ PSA ]:
18.46000

[ LogP ]:
5.22090

[ Index of Refraction ]:
1.564

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-Methoxy-2-p-methoxyphenylbutyrophenone

DownStream

Related Compounds

  • 2-Butanone, O-(2-hydroxy-2-phenylethyl)oxime
  • 6-Bromo-7-hydroxy-3-(1H-tetrazol-5-YL)-2H-chromen-2-one
  • (2S)-2-(1,3-Dihydro-2-benzofuran-5-yl)propan-1-ol
  • (2S)-2-(1,2,3,4-Tetrahydronaphthalen-1-yl)propan-1-ol
  • (2S)-4-(2,5-Difluorophenyl)-2-methylbutan-1-ol
  • (S)-4-Mesitylthiazolidine-2-thione
  • 2-Formylquinoline-7-carboxylic acid
  • (2S)-2-Methyl-3-quinolin-3-ylpropan-1-ol
  • (2R)-3-Ethyl-2-methylhexan-1-amine
  • 3-Formyl-2H-chromene-6-carboxylic acid
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