Bis(triphenylphosphinepalladium) acetate supplier

Name
Bis(triphenylphosphinepalladium) acetate
EINECS 238-628-4
CAS No. 14588-08-0
Article Data7
CAS DataBase
Density
Solubility
Melting Point 136 °C (dec.)(lit.)
Formula C₄₀H₃₆O₄P₂Pd
Boiling Point 360 °C at 760 mmHg
Molecular Weight 749.091
Flash Point 181.7 °C
Transport Information
Appearance yellow powder
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols Xn
Synonyms Bis(triphenylphosphinepalladium) acetate;Palladium,bis(acetato)bis(triphenylphosphine)- (7CI,8CI);Palladium,bis(acetato-O)bis(triphenylphosphine)-;Bis(acetato)bis(triphenylphosphine)palladium;Bis(triphenylphosphine)diacetatopalladium;Bis(triphenylphosphine)palladiumdiacetate;Bis(triphenylphosphine)palladium(II) acetate;Diacetoxybis(triphenylphosphine)palladium;
PSA 79.78000
LogP 6.91720

Bis(triphenylphosphinepalladium) acetate Specification

The Palladium, bis(acetato-kO)bis(triphenylphosphine)- (9CI), with CAS registry number 14588-08-0, belongs to the following product categories: (1)Metal Compounds; (2)Catalysts for Organic Synthesis; (3)Classes of Metal Compounds; (4)Homogeneous Catalysts; (5)Metal Complexes; (6)Pd (Palladium) Compounds; (7)Synthetic Organic Chemistry; (8)Transition Metal Compounds. It has the systematic name of palladium(2+) acetate triphenylphosphane (1:2:2). This chemical is a kind of yellow powder. It should be stored at the temperature of −20°C. When use it, do not breathe dust and avoid contact with skin and eyes.

Physical properties of Palladium, bis(acetato-kO)bis(triphenylphosphine)- (9CI): (1)ACD/LogP: 5.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.69; (4)ACD/LogD (pH 7.4): 5.69; (5)ACD/BCF (pH 5.5): 12427.96; (6)ACD/BCF (pH 7.4): 12427.96; (7)ACD/KOC (pH 5.5): 29672.91; (8)ACD/KOC (pH 7.4): 29672.91; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å²; (13)Enthalpy of Vaporization: 58.18 kJ/mol; (14)Vapour Pressure: 4.74E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Pd+2].[O-]C(=O)C.[O-]C(=O)C.c3c(P(c1ccccc1)c2ccccc2)cccc3.c1ccccc1P(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);/q;;;;+2/p-2
(3)InChIKey: UVBXZOISXNZBLY-NUQVWONBAC
(4)Std. InChI: InChI=1S/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);/q;;;;+2/p-2
(5)Std. InChIKey: UVBXZOISXNZBLY-UHFFFAOYSA-L

Product Name

Bis(triphenylphosphinepalladium) acetate

Bis(triphenylphosphinepalladium) acetate Specification

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