Tetraphenylplumbane

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Names

[ CAS No. ]:
595-89-1

[ Name ]:
Tetraphenylplumbane

[Synonym ]:
Tetraphenylplumbane
MFCD00002999
Tetraphenyl Lead
EINECS 209-871-3
Plumbane, tetraphenyl-

Chemical & Physical Properties

[ Density]:
1,53 g/cm3

[ Boiling Point ]:
500.3±33.0 °C at 760 mmHg

[ Melting Point ]:
227-228°C

[ Molecular Formula ]:
C24H20Pb

[ Molecular Weight ]:
515.616

[ Flash Point ]:
256.4±25.4 °C

[ Exact Mass ]:
516.133118

[ LogP ]:
9.98

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T:Toxic;N:Dangerousfortheenvironment;

[ Risk Phrases ]:
R20/22;R33;R50/53;R61;R62

[ Safety Phrases ]:
S45-S53-S61-S60

[ RIDADR ]:
2291

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyllithium
  • lithium,carbanide,triphenyllead
  • Plumbane,chlorotriphenyl-
  • triphenylcyclopentadienylplumbane
  • Bromobenzene
  • (η5-C5H5)Mo(CO)3PbPh3
  • Diplumbane,1,1,1,2,2,2-hexaphenyl-
  • Chlorobenzene

DownStream

  • nitrobenzene
  • Plumbane,dichlorodiphenyl-
  • para-Terphenyl
  • Biphenyl
  • benzene
  • Tetraphenylstannane
  • Phenarsazine, 5,10-dihydro-10-phenyl-
  • Plumbane,diiododiphenyl-
  • Phenyllithium
  • tetra-n-butyllead

Related Compounds

  • 4,6-Dichloro-2,8-dimethyl-3-iodoquinoline
  • 4,7-Dibromo-2,8-dimethyl-3-iodoquinoline
  • 4,7-Dichloro-2,8-dimethyl-3-iodoquinoline
  • 4-Amino-2-methyl-3,5,8-trichloroquinoline
  • 4-Amino-2-methyl-3,7,8-trichloroquinoline
  • 4-Amino-7,8-difluoro-3-iodoquinoline
  • 4-Amino-3,6-dichloro-8-methoxy-2-methylquinoline
  • 4-Amino-3,7-dibromo-2,8-dimethylquinoline
  • 4-Amino-3,8-dichloro-2-methylquinoline
  • (2S)-2-{[(tert-butoxy)carbonyl]amino}-5,5-difluoro-4,4-dimethylpentanoic acid
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