1,1'-Biphenyl,4-(trimethylsilyl)-

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Names

[ CAS No. ]:
1625-88-3

[ Name ]:
1,1'-Biphenyl,4-(trimethylsilyl)-

[Synonym ]:
4'-trimethylsilylbiphenyl
Biphenyl-4-yl-trimethyl-silan
biphenyl-4-yltrimethylsilane

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
307.6ºC at 760mmHg

[ Molecular Formula ]:
C15H18Si

[ Molecular Weight ]:
226.38900

[ Flash Point ]:
125.7ºC

[ Exact Mass ]:
226.11800

[ LogP ]:
3.89880

[ Vapour Pressure ]:
0.0013mmHg at 25°C

[ Index of Refraction ]:
1.543

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Hexamethyldisilane
  • 4-Bromobiphenyl
  • Chlorotrimethylsilane
  • 4-Chlorobiphenyl
  • Bromobenzene
  • 1-phenyl-4-(trifluoromethoxy)benzene
  • (4-Chlorophenyl)(trimethyl)silane
  • benzene
  • n-Butyllithium

DownStream

  • 1-(benzenesulfonyl)-4-phenylbenzene

Related Compounds

  • [1,1'-Biphenyl]-4-carbonyl fluoride
  • Dipentadecyl [1,1'-biphenyl]-4,4'-dicarboxylate
  • 1,1'-Biphenyl, 4-ethoxy-4'-ethyl-2,3-difluoro-
  • 4-Chloro-4'-ethynyl-1,1'-biphenyl
  • [1,1'-Biphenyl]-4-ol,4'-bromo-, 4-benzenesulfonate
  • 1,1'-Biphenyl,4,4'-difluoro-2,2'-dimethoxy-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1R)-2-amino-1-(2-chloroquinolin-3-yl)ethan-1-ol
  • 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)-
  • 7-tert-butyl 2-chloromethyl 3-methyl (1S,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3,7-tricarboxylate
  • (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