Product Name

  • Name

    DICHLOROBIS(TRICYCLOHEXYLPHOSPHINE)PALLADIUM(II)

  • EINECS 476-300-4
  • CAS No. 29934-17-6
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility Moderately soluble in dichloromethane and chloroform. Sparingly soluble in benzene and toluene. Insoluble in water, alcohols, acetone, diethyl ether, andhexanes.
  • Melting Point 270 °C (dec.)(lit.)
  • Formula C36H66Cl2P2Pd
  • Boiling Point 383.4 °C at 760 mmHg
  • Molecular Weight 738.194
  • Flash Point 195.6 °C
  • Transport Information
  • Appearance Yellow powder
  • Safety 15-22-36/37/39
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 29934-17-6 (DICHLOROBIS(TRICYCLOHEXYLPHOSPHINE)PALLADIUM(II))
  • Hazard Symbols
  • Synonyms Bis(tricyclohexylphosphine)dichloropalladium;Bis(tricyclohexylphosphine)palladiumdichloride;Dichlorobis(tricyclohexylphosphine)palladium;Pd(PCy3)2Cl2;
  • PSA 27.18000
  • LogP 14.31180

Dichlorobis(tricyclohexylphosphine)palladium(II) Specification

The Dichlorobis(tricyclohexylphosphine)palladium(II), with CAS registry number 29934-17-6, belongs to the following product categories: (1)Catalysts for Organic Synthesis; (2)Classes of Metal Compounds; (3)Homogeneous Catalysts; (4)Metal Complexes; (5)Pd (Palladium) Compounds; (6)Synthetic Organic Chemistry; (7)Transition Metal Compounds; (8)Catalysis and Inorganic Chemistry; (9)Homogeneous Pd Catalysts; (10)Palladium. It has the systematic name of dichloro[bis(tricyclohexyl-λ5-phosphanyl)]palladium. This chemical is a kind of yellow powder.

Physical properties of Dichlorobis(tricyclohexylphosphine)palladium(II): (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 8; (4)Melting Point: 270 °C (dec.)(lit.).

When you are using this chemical, please be cautious about it as the following:
You should keep this chemical away from heat. When use this chemical, do not breathe dust and wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Pd](Cl)(P(C1CCCCC1)(C2CCCCC2)C3CCCCC3)P(C4CCCCC4)(C5CCCCC5)C6CCCCC6
(2)InChI: InChI=1/2C18H33P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*16-18H,1-15H2;2*1H;/rC36H68Cl2P2Pd/c37-41(38,39(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)40(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h31-36,39-40H,1-30H2
(3)InChIKey: KHXRPVIZRSHDNN-VUXHSWIOAB
(4)Std. InChI: InChI=1S/2C18H33P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*16-18H,1-15H2;2*1H;
(5)Std. InChIKey: KHXRPVIZRSHDNN-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View