Product Name

  • Name

    Tetrakis(triphenylphosphine)platinum

  • EINECS 238-087-4
  • CAS No. 14221-02-4
  • Article Data23
  • CAS DataBase
  • Density
  • Solubility insoluble in water
  • Melting Point 122 °C
  • Formula C72H60P4Pt
  • Boiling Point 360ºC at 760 mmHg
  • Molecular Weight 1244.24
  • Flash Point 181.7ºC
  • Transport Information
  • Appearance yellow powder
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 14221-02-4 (Tetrakis(triphenylphosphine)platinum)
  • Hazard Symbols
  • Synonyms Platinum,tetrakis(triphenylphosphine)- (7CI,8CI);Tetrakis(triphenylphosphine)platinum(0);
  • PSA 54.36000
  • LogP 13.77670

Tetrakis(triphenylphosphine)platinum Specification

The Platinum,tetrakis(triphenylphosphine)-, (T-4)-, with the CAS registry number 14221-02-4, is also known as Platinum tetratriphenylphosphine. It belongs to the product categories of Metal-phosphine complexes. Its EINECS number is 238-087-4. This chemical's molecular formula is C72H60P4Pt and molecular weight is 1244.23. What's more, its systematic name is platinum - triphenylphosphane (1:4). You should not breathe dust. When using it, you must avoid contact with eyes. It can be widely used as a precursor to other platinum complexes. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides, light, air and water.

Physical properties of Platinum,tetrakis(triphenylphosphine)-, (T-4)- are: (1)ACD/LogP: 5.69; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 13.59 Å2; (7)Flash Point: 181.7 °C; (8)Enthalpy of Vaporization: 58.18 kJ/mol; (9)Boiling Point: 360 °C at 760 mmHg; (10)Vapour Pressure: 4.74E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Pt].c3c(P(c1ccccc1)c2ccccc2)cccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3
(2)Std. InChI: InChI=1S/4C18H15P.Pt/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H;
(3)Std. InChIKey: SYKXNRFLNZUGAJ-UHFFFAOYSA-N 

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