Products Categories
| CAS No.: | 40691-33-6 |
|---|---|
| Name: | Palladium,dichlorobis[tris(2-methylphenyl)phosphine]- |
| Article Data: | 4 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C42H42Cl2P2Pd |
| Molecular Weight: | 786.069 |
| Synonyms: | Phosphine,tris(2-methylphenyl)-, palladium complex;Bis[tri(o-tolyl)phosphine]palladiumdichloride;Dichlorobis(tri-o-tolylphosphine)palladium;Dichlorobis(tris(2-tolyl)phosphine)palladium;Dichlorobis(tris(o-tolyl)phosphine)palladium;dichlorobis[tris(2-methylphenyl)phosphine]palladium; |
| EINECS: | N/A |
| Density: | N/A |
| Melting Point: | 280 °C (dec.)(lit.) |
| Boiling Point: | 412.4 °C at 760 mmHg |
| Flash Point: | 214.6 °C |
| Solubility: | N/A |
| Appearance: | N/A |
| Hazard Symbols: | N/A |
| Risk Codes: | 53 |
| Safety: | 22-24/25 |
| Transport Information: | N/A |
| PSA: | 27.18000 |
| LogP: | 10.11900 |
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
This chemical is called Palladium, dichlorobis[tris(2-methylphenyl)phosphine]-, and its CAS registry number is 40691-33-6. With the molecular formula of C42H42Cl2P2Pd, its molecular weight is 786.06. Additionally, its product categories are Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Complexes; Pd (Palladium) Compounds; Synthetic Organic Chemistry; Transition Metal Compounds; Catalysis and Inorganic Chemistry; Homogeneous Pd Catalysts; Palladium.
Other characteristics of the Palladium, dichlorobis[tris(2-methylphenyl)phosphine]- can be summarised as followings: (1)ACD/LogP: 7.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 139115; (6)ACD/BCF (pH 7.4): 139115; (7)ACD/KOC (pH 5.5): 167188; (8)ACD/KOC (pH 7.4): 167188; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å2; (13)Flash Point: 214.6 °C; (14)Enthalpy of Vaporization: 63.92 kJ/mol; (15)Boiling Point: 412.4 °C at 760 mmHg; (16)Vapour Pressure: 1.24E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [Pd+2].[Cl-].[Cl-].c3(c(P(c1ccccc1C)c2ccccc2C)cccc3)C.c1cccc(c1P(c2ccccc2C)c3ccccc3C)C
2.InChI: InChI=1/2C21H21P.2ClH.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2
3.InChIKey: OTYPIDNRISCWQY-NUQVWONBAS
