Tetraphenylbiphosphine

Names

[ CAS No. ]:
1101-41-3

[ Name ]:
Tetraphenylbiphosphine

[Synonym ]:
MFCD00003042
EINECS 214-155-9
Tetraphenyldiphosphane
diphenylphosphanyl(diphenyl)phosphane

Chemical & Physical Properties

[ Boiling Point ]:
258-260ºC1 mm Hg(lit.)

[ Melting Point ]:
120-122ºC (sealed tube)(lit.)

[ Molecular Formula ]:
C24H20P2

[ Molecular Weight ]:
370.36300

[ Flash Point ]:
273.1ºC

[ Exact Mass ]:
370.10400

[ PSA ]:
27.18000

[ LogP ]:
5.16720

[ Vapour Pressure ]:
6.94E-10mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H250

[ Precautionary Statements ]:
P222-P231-P422

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
37/39-26

[ RIDADR ]:
UN 2846 4.2 / PGI

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • tetraphenylbiphosphine dioxide
  • methyl 2-(3-(trifluoromethyl)-1H-pyrazol-4-yl)acetate
  • N1-(2-cyclohexyl-2-hydroxyethyl)-N2-(2-methoxybenzyl)oxalamide
  • CID 91756129
  • 2-(3-Ethoxy-4-hydroxyphenyl)ethanimidamide
  • CID 91482670
  • 1,1-Difluoro-3-methoxypropan-2-one
  • 4-(4-((4-Fluoro-3-methylphenyl)sulfonyl)piperazin-1-yl)-6-(4-methoxyphenyl)pyrimidine
  • (1R)-2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol
  • (R)-2-amino-2-(2,3-dihydrobenzofuran-6-yl)ethan-1-ol
  • 1-methanesulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)azetidine-3-carboxamide
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