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

  • N-Deacetyl-N-hydroxyacetyl apremilast-o-glucuronide
  • O-Demethyl apremilast glucuronide
  • 4-(Phenylmethoxy)benzeneheptanol
  • (2R)-1-[(prop-2-en-1-yloxy)carbonyl]azetidine-2-carboxylic acid
  • 1,4-Dioxaspiro[4.5]decane-8-propanol
  • 5-(2-chloro-4-fluorophenyl)-4-methyl-1H-pyrrole-3-carboxylic acid
  • 4-(2-Chloroacetyl)-N-[5-(1,1-dimethylethyl)-3-isoxazolyl]hexahydro-1H-1,4-diazepine-1-carboxamide
  • 1-(2-fluoroethyl)-4-nitro-1H-pyrazole
  • 3-Amino-N-(1-methyl-1h-pyrazol-4-yl)-6-[3-(4-morpholinyl)phenyl]-2-pyridinecarboxamide
  • tert-butyl N-[1-(4-amino-2-methylpyrazol-3-yl)azepan-4-yl]carbamate
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