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

  • 3-Bromo-7-iodo-2,9,9-trimethyl-9h-xanthene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-Methyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine