5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one

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Names

[ CAS No. ]:
7478-21-9

[ Name ]:
5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one

[Synonym ]:
5-methoxy-2-p-methoxyphenylindan-1-one

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
427.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H16O3

[ Molecular Weight ]:
268.30700

[ Flash Point ]:
204.2ºC

[ Exact Mass ]:
268.11000

[ PSA ]:
35.53000

[ LogP ]:
3.22640

[ Index of Refraction ]:
1.586

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)propanoic acid
  • 4-Methoxyphenylacetic acid
  • m-Anisaldehyde
  • 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)propanoyl chloride
  • 3-methoxybenzyl bromide
  • 4-methoxyphenylacetic acid sodium salt
  • m-methoxybenzyl chloride

DownStream

  • indanestrol
  • 1H-Indene,6-methoxy-2-(4-methoxyphenyl)-3-propyl-
  • 1H-Inden-6-ol,2-[4-(acetyloxy)phenyl]-3-ethyl-, 6-acetate
  • 2-(4-hydroxyphenyl)-1-propyl-2,3-dihydro-1H-inden-5-ol

Related Compounds

  • 2-(2,6-Difluoro-4-methoxyphenyl)-2-methylpropanenitrile
  • 2-(2,4-Difluoro-6-methoxyphenyl)-2-methylpropanenitrile
  • 2-(7-Quinolinyloxy)ethanamine
  • 3-Benzofuranethanamine, 6,7-dichloro-
  • 3-Cyanopropyl-(2-fluoro-5-methylphenyl)cyanamide
  • 1-(3-Fluoro-2,6-dimethoxyphenyl)cyclopropan-1-amine
  • (2-(tert-Butyl)-1H-indol-5-yl)methanamine
  • 2-[(Azetidin-3-yl)methyl]-4-bromophenol
  • 3-Chloro-4-fluoro-5-methylbenzenesulfonyl chloride
  • 3-Amino-5-bromo-2,6-dimethylbenzoic acid
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