2,3-diphenyl-1H-indene-1-carboxylic acid

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Names

[ CAS No. ]:
52986-48-8

[ Name ]:
2,3-diphenyl-1H-indene-1-carboxylic acid

[Synonym ]:
2,3-Diphenylinden-1-carbonsaeure

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
496.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H16O2

[ Molecular Weight ]:
312.36100

[ Flash Point ]:
225.8ºC

[ Exact Mass ]:
312.11500

[ PSA ]:
37.30000

[ LogP ]:
4.82750

[ Index of Refraction ]:
1.672

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Inden-1-one,2,3-diphenyl-
  • Carbon dioxide
  • 1H-Indene,1,2-diphenyl-

DownStream

  • 2,3-diphenyl-1H-indene-1-carboxamide
  • methyl 2,3-diphenyl-1H-indene-1-carboxylate

Related Compounds

  • methyl 2,3-diphenyl-1H-indene-1-carboxylate
  • 2,3-diphenyl-1H-indene-1-carboxamide
  • 2,3-DIHYDRO-5-FLUORO-1H-INDENE-1-CARBOXYLIC ACID
  • 2,3-DIHYDRO-4,5-DIMETHOXY-1H-INDENE-1-CARBOXYLIC ACID
  • 2,3-DIHYDRO-6-METHYL-3-OXO-1H-INDENE-1-CARBOXYLIC ACID
  • 2,3-DIHYDRO-4-METHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID
  • 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-benzyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]pyrrolidine-3-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(2-Fluoro-4-methylphenyl)-4-methoxypyridine
  • tert-Butyl-DL-alanine