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82614-57-1

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82614-57-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82614-57-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,6,1 and 4 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 82614-57:
(7*8)+(6*2)+(5*6)+(4*1)+(3*4)+(2*5)+(1*7)=131
131 % 10 = 1
So 82614-57-1 is a valid CAS Registry Number.

82614-57-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (5,10,15,20-tetraphenylporphyrinato)Ru(CO)(tetrahydrofuran)

1.2 Other means of identification

Product number -
Other names 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE RUTHENIUM(II) CARBONYL

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:82614-57-1 SDS

82614-57-1Downstream Products

82614-57-1Relevant articles and documents

Solvent-binding and solvation effects on the electrode reactions of tetraphenylporphyrin carbonyl complexes of ruthenium(II)

Kadish,Chang

, p. 3614 - 3618 (2008/10/08)

The electron-transfer reactions of (5,10,15,20-tetraphenylporphyrin)ruthenium(II) carbonyl, (TPP)Ru(CO), was investigated in 12 nonaqueous solvents. In 10 of these solvents the complex existed in solution as (TPP)Ru(CO)(S), where S is a solvent molecule. This complex could be reversibly oxidized to yield [(TPP)Ru(CO)(S)]+ or reduced to yield [(TPP)Ru(CO)(S)]-. Potentials for the former reactions were related to the Kamlet and Taft β parameter while those for the latter reactions were linearly related to the solvent acceptor number. Stability constants were calculated for addition of each solvent molecule as a sixth axial ligand to (TPP)Ru(CO) in CH2Cl2-0.1 M TBAP. Stability constants for formation of (TPP)Ru(CO)(S) ranged from log β1 = 1.46 for addition of nitromethane to log β1 = 4.63 for pyridine addition. Finally, correlations were made between the stability constants and the spectral properties of each complex.

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