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

  • methyl 1-methyl-3-(pyridin-2-yl)-1H-pyrazole-5-carbimidate
  • methyl 1-ethyl-3-(pyridin-2-yl)-1H-pyrazole-5-carbimidate
  • (1-isopropyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl)methanamine
  • (1-(cyclopropylmethyl)-3-(pyridin-2-yl)-1H-pyrazol-5-yl)methanamine
  • (1-isobutyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl)methanamine
  • 4-{[(1-ethyl-1H-pyrazol-3-yl)methyl]amino}butan-1-ol
  • [3-(dimethylamino)propyl][(1-ethyl-1H-pyrazol-3-yl)methyl]amine
  • (3-ethoxypropyl)[(1-ethyl-1H-pyrazol-3-yl)methyl]amine
  • (1-(2-fluoroethyl)-3-(pyridin-2-yl)-1H-pyrazol-5-yl)methanamine
  • (1-(2-methoxyethyl)-3-(pyridin-2-yl)-1H-pyrazol-5-yl)methanamine
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