(3,3-diphenylinden-1-yl)methanol

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Names

[ CAS No. ]:
64749-05-9

[ Name ]:
(3,3-diphenylinden-1-yl)methanol

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
450.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H18O

[ Molecular Weight ]:
298.37800

[ Flash Point ]:
175.9ºC

[ Exact Mass ]:
298.13600

[ PSA ]:
20.23000

[ LogP ]:
4.41030

[ Index of Refraction ]:
1.649

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-Indene,3-methyl-1,1-diphenyl-
  • 1H-Indene,3-(bromomethyl)-1,1-diphenyl-

DownStream


Related Compounds

  • 1-(3,3-diphenylinden-1-yl)ethanol
  • (3,3-dimethylcyclohexen-1-yl)methanol,methanesulfonic acid
  • (3,3-dimethyl-2-phenylcyclopropen-1-yl)methanol
  • [3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]methanol
  • [3-(3,4-dichlorophenyl)-2-(hydroxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methanol
  • 2,3-diphenylinden-1-yl dimethyl phosphate
  • N-(5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide
  • 2,5-difluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • 3-chloro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • 4-chloro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3,4-dimethylbenzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,4,5-trimethylbenzenesulfonamide
  • 3-fluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-phenylethanesulfonamide
  • 4-fluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methylbenzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-isopropylbenzenesulfonamide
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