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15692-97-4

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15692-97-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15692-97-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,6,9 and 2 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 15692-97:
(7*1)+(6*5)+(5*6)+(4*9)+(3*2)+(2*9)+(1*7)=134
134 % 10 = 4
So 15692-97-4 is a valid CAS Registry Number.

15692-97-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Pt(PEt3)2I2

1.2 Other means of identification

Product number -
Other names PtI2(PEt3)2

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:15692-97-4 SDS

15692-97-4Upstream product

15692-97-4Relevant articles and documents

BOND ENERGIES AND THERMAL DECOMPOSITION OF 2> COMPLEXES

Morvillo, A.,Favero, G.,Turco, A.

, p. 111 - 118 (2007/10/02)

The thermal decomposition of the complexes trans- (L = P(C2H5)3; X = Cl, Br, I, CN) in decalin at 170 and 200 deg affords methane, platinum metal and .The kinetics of the decomposition of the complexes were determined by monitoring the appearance of methane by GLC.The observed first-order rate constant was found to be independent on the nature of the ligand X.The thermal decomposition of the trideuteriomethyl complexes (X = I, CN) in decalin-d18 at 170 and 200 deg C was studied by GLC/MS.The thermolysis affords CD3H and CD4 in ratios which are independent of the nature of X and of the temperature used.The mass spectra of the complexes were also examined.A relative scale of platinum-to-methyl bond dissociation energies has been established by measuring the appearance potential of the fragment ion + and the ionization energies in the series .Ionization potentials and Pt-CH3 bond energies show a clear dependence on the nature of X which is not reflected in corresponding changes in the decomposition rates.

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