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

  • 5-methoxy-4-(morpholin-4-yl)-2-[(p-tolyl)thio]benzenediazonium hexafluorophosphate
  • 5-methoxy-2-(4-methoxyphenyl)-2H-indazole
  • 5-Methoxy-2-(4-methoxypyridin-2-yl)pyrimidin-4-ol
  • 5-methoxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
  • 5-methoxy-2-(4-methoxy-2-methylphenyl)benzoic acid
  • ufiprazole
  • 5-Methoxy-2-(4-methoxyphenyl)-3-oxo-3H-indole 1-Oxide
  • {2-[(4-Methanesulfonylphenyl)amino]pyrimidin-4-yl}methanol
  • [2-(4-Cyclopropanecarbonylpiperazin-1-yl)pyrimidin-4-yl]methanol
  • {2-[(Cyclohexylmethyl)amino]pyrimidin-4-yl}methanol
  • (2-{[2-(Pyridin-4-yl)ethyl]amino}pyrimidin-4-yl)methanol
  • (2-{[(Oxan-4-yl)methyl]amino}pyrimidin-4-yl)methanol
  • (2R)-2-{[4-(hydroxymethyl)pyrimidin-2-yl]amino}propanamide
  • {2-[4-(Propan-2-yl)piperazin-1-yl]pyrimidin-4-yl}methanol
  • (2-{[4-(Difluoromethoxy)phenyl]amino}pyrimidin-4-yl)methanol
  • (2-{[(2-Methoxypyridin-3-yl)methyl]amino}pyrimidin-4-yl)methanol
  • (2-{[(6-Methoxypyridin-3-yl)methyl]amino}pyrimidin-4-yl)methanol
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