Bis(tri-tert-butylphosphine)platinum(0) supplier

Name
BIS(TRI-T-BUTYLPHOSPHINE)PLATINUM(0)
EINECS
CAS No. 60648-70-6
Article Data11
CAS DataBase
Density
Solubility
Melting Point 260-269 °C
Formula C₂₄H₅₄P₂Pt
Boiling Point 229.4 °C at 760 mmHg
Molecular Weight 599.72
Flash Point 94.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Platinum - tri-tert-butylphosphane (1:2);
PSA 27.18000
LogP 9.72510

Bis(tri-tert-butylphosphine)platinum(0) Specification

The Bis(tri-tert-butylphosphine)platinum(0), with the CAS registry number 60648-70-6, has the sytematic name platinum - tri-tert-butylphosphane (1:2). Its molecular formula is C₂₄H₅₄P₂Pt and its molecular weight is 599.71. However, this chemical should be kept cool and dry. Moreover, the product categories of this chemical are Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Complexes; Pt (Platinum) Compounds; Synthetic Organic Chemistry; Transition Metal Compounds; Catalysis and Inorganic Chemistry; Chemical Synthesis; Platinum.

Other characteristics of the Bis(tri-tert-butylphosphine)platinum(0) can be summarised as followings: (1)ACD/LogP: 4.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.5; (4)ACD/LogD (pH 7.4): 4.5; (5)ACD/BCF (pH 5.5): 1555.62; (6)ACD/BCF (pH 7.4): 1555.62; (7)ACD/KOC (pH 5.5): 6704.43; (8)ACD/KOC (pH 7.4): 6704.43; (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: 94.6 °C; (14)Enthalpy of Vaporization: 44.71 kJ/mol; (15)Boiling Point: 229.4 °C at 760 mmHg; (16)Vapour Pressure: 0.105 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [Pt].P(C(C)(C)C)(C(C)(C)C)C(C)(C)C.P(C(C)(C)C)(C(C)(C)C)C(C)(C)C
2.InChI: InChI=1/2C12H27P.Pt/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3;
3.InChIKey: RJQWVEJVXWLMRE-UHFFFAOYAD

Product Name

BIS(TRI-T-BUTYLPHOSPHINE)PLATINUM(0)

Bis(tri-tert-butylphosphine)platinum(0) Specification

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