1H-Indene,1,1,3-triphenyl-

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Names

[ CAS No. ]:
4614-01-1

[ Name ]:
1H-Indene,1,1,3-triphenyl-

[Synonym ]:
1,1,3-Triphenyl-1H-indene
1,1,3-Triphenyl-inden
1.3.3-Triphenyl-inden
1,1,3-triphenyl-indene
1,3,3-triphenylindene

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
475ºC at 760mmHg

[ Molecular Formula ]:
C27H20

[ Molecular Weight ]:
344.44800

[ Flash Point ]:
239.2ºC

[ Exact Mass ]:
344.15700

[ LogP ]:
6.46630

[ Index of Refraction ]:
1.661

Synthetic Route

Precursor & DownStream

Precursor

  • Bromobenzene
  • Indene
  • Benzene,1,1',1'',1'''-(1,2-propadiene-1,3-diylidene)tetrakis-
  • 1,1',1'',1'''-(1-Propyn-1-yl-3-ylidyne)tetrakisbenzene
  • 3,3,3-trifluoroprop-1-ynylbenzene
  • benzene
  • 2-chloro-1,3-diphenyl-1H-indene
  • 1,1,3-Triphenyl-2-propyn-1-ol
  • 3,3,3-triphenyl propionyl chloride
  • 1,1',1'',1'''-(1,2-Cyclopropanediylidene)tetrakisbenzene

DownStream


Related Compounds

  • 1H-Indene-1,1,3-tripropanenitrile
  • 1,1,3-tribromo-1H-indene
  • 1,1,3,5-tetramethyl-1H-indene
  • 1,1,3-trimethylindene
  • 1,1,3-trichloro-2,2,3,4,5,6,7-heptafluoroindene
  • 1,1,3,3-tetrachloro-2,2,4,5,6,7-hexafluoroindene
  • (5'E,12'R)-3',12'-dimethyl-2'lambda6-thia-3',10',13'-triazaspiro[azetidine-3,8'-bicyclo[13.3.1]nonadecane]-1'(19'),5',15',17'-tetraene-2',2',9',14'-tetrone; trifluoroacetic acid
  • (2Z)-but-2-enedioic acid, ethyl[(1R)-1-[(2R)-oxolan-2-yl]-2-phenylethyl]amine
  • 3-[1-(Furan-2-yl)prop-1-en-2-yl]azetidine
  • 2-(2-Methylfuran-3-yl)ethane-1-sulfonyl chloride
  • 4-(2-Bromoethenyl)-1,3-oxazole
  • tert-butyl N-[2-(4-acetyl-1H-imidazol-1-yl)ethyl]carbamate
  • Tert-butyl 2-(pent-4-ynoyl)pyrrolidine-1-carboxylate
  • tert-butyl N-(4-propanoylcyclopent-2-en-1-yl)carbamate
  • O-[1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)ethyl]hydroxylamine
  • tert-butyl N-[3-(furan-2-yl)-3-oxopropyl]-N-methylcarbamate
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