Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Dichlorobis(tricyclohexylphosphine)palladium(II)

Related Products

Hot Products

Name

Dichlorobis(tricyclohexylphosphine)palladium(II)

EINECS 476-300-4
CAS No. 29934-17-6 Density N/A
PSA 27.18000 LogP 14.31180
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 N/A 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 N/A
Synonyms

Bis(tricyclohexylphosphine)dichloropalladium;Bis(tricyclohexylphosphine)palladiumdichloride;Dichlorobis(tricyclohexylphosphine)palladium;Pd(PCy3)2Cl2;

Article Data 4

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 a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 29934-17-6