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

DownStream

Related Compounds

1-Acetyl-4-[(2,3,4,5-tetramethylphenyl)sulfonyl]piperazine
3-amino-6-(pyridin-4-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]thieno[2,3-b]pyridine-2-carboxamide
6-{[(4-Methyl-2-pyridyl)amino]sulfonyl}chromen-2-one
2-(Methoxymethyl)-7-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidine
Bis(2-hydroxyethyl)[(4-ethoxy-3-methylphenyl)sulfonyl]amine
2-methoxy-4,5-dimethyl-N-(2-pyridinylmethyl)benzenesulfonamide
Bis(2-hydroxyethyl)[(4-chloro-3-ethoxyphenyl)sulfonyl]amine
N-[(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)carbonyl]-L-valine
[(4-Chloro-3-methylphenyl)sulfonyl](1-ethyl-2-hydroxyethyl)amine
4-ethoxy-N-(3-hydroxypropyl)-2,5-dimethylbenzenesulfonamide

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