1H-Inden-6-ol,2-[4-(acetyloxy)phenyl]-3-ethyl-, 6-acetate

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Names

[ CAS No. ]:
7478-30-0

[ Name ]:
1H-Inden-6-ol,2-[4-(acetyloxy)phenyl]-3-ethyl-, 6-acetate

[Synonym ]:
6-acetoxy-2-(4-acetoxy-phenyl)-3-ethyl-indene
6-Acetoxy-2-(4-acetoxy-phenyl)-3-aethyl-inden

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
454.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H20O4

[ Molecular Weight ]:
336.38100

[ Flash Point ]:
225ºC

[ Exact Mass ]:
336.13600

[ PSA ]:
52.60000

[ LogP ]:
4.41410

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-Anisaldehyde
  • 5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one
  • 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)propanoic acid
  • 3-ethyl-6-methoxy-2-(4-methoxy-phenyl)-indene
  • 4-methoxyphenylacetic acid sodium salt
  • 3-ethyl-2-(4-hydroxy-phenyl)-inden-6-ol
  • Ethanoic anhydride

DownStream

Related Compounds

  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • benzyl N-ethyl-N-[(1-hydroxycyclobutyl)methyl]carbamate