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Bis[di-tert-butyl(phenyl)phosphoranylidene]platinum(IV) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

59765-06-9

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59765-06-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59765-06-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,7,6 and 5 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 59765-06:
(7*5)+(6*9)+(5*7)+(4*6)+(3*5)+(2*0)+(1*6)=169
169 % 10 = 9
So 59765-06-9 is a valid CAS Registry Number.

59765-06-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name ditert-butyl(phenyl)phosphane,platinum

1.2 Other means of identification

Product number -
Other names bis(di-t-butylphenylphosphine)platinum(0)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:59765-06-9 SDS

59765-06-9Relevant academic research and scientific papers

PROTONATION OF TERTIARY PHOSPHINE PLATINUM(0) COMPLEXES BY AMMONIUM ION. CHARACTERIZATION AND SOME REACTIONS OF THE RESULTING HYDRIDES

Goel, Ram G.,Srivastava, Ramesh C.

, p. 303 - 310 (2007/10/02)

The platinum(0) complexes Pt(PR3)2 (R3=(t-Bu)3 and (t-Bu)2Ph) react readily with the ammonium salts NH4X (X=PF6 and ClO4) to give the cationic ammine hydrides trans-X.Reaction of Pt(PPH3)3 with NH4PF6 affords PF6.The ammine hyd

A 31P Nuclear Magnetic Resonance Investigation of the Structure, Equilibria, and Kinetics of in Solution

Mann, Brian E.,Musco, Alfredo

, p. 776 - 785 (2007/10/02)

The compounds (L = PMe3, PMe2Ph, PMePh2, PEt3 or PBun3), n3, P(p-tolyl)3, P(CH2Ph)3, PPri3, or P(C6H11)3>, and i3, P(C6H11)3, or PBut2Ph> have been prepared and shown to exist in solution.In the cases of L = PMePh2, PEt3, PBun3, n = 3 and L = PPri3, P(C6H11)3, n = 2 it has proved possible to measure the equilibrium constant, ΔH, and ΔS for n+1>n> + L.For , , , , n3)4>, i3)3> and 3>, the tertiary phosphine exchange is dissociative, while for 13)2> and 2> associative exchange occurs.In the case of and n3)3> both associative and dissociative exchange occur, the relative rates of which depend on the temperature and concentration of free tertiary phosphine.In the cases of i3)2> and2> a marked solvent effect has been found and attributed to possible toluene co-ordination producing in equlibrium with .No evidence is found for steric crowding affecting ΔH or ΔH++, but ΔS and ΔS++ are affected due to interpenetration of the ligands and resulting loss of motional freedom, while previously it has been assumed that interligand steric crowding destabilizes the molecule via enthalpy term.

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