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7291-05-6

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7291-05-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7291-05-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,9 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 7291-05:
(6*7)+(5*2)+(4*9)+(3*1)+(2*0)+(1*5)=96
96 % 10 = 6
So 7291-05-6 is a valid CAS Registry Number.

7291-05-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name DIPHENYL-3,3',4,4',5,5'-D6

1.2 Other means of identification

Product number -
Other names 3,3',4,4',5,5'-Hexadeutero-biphenyl

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:7291-05-6 SDS

7291-05-6Upstream product

7291-05-6Downstream Products

7291-05-6Relevant articles and documents

Room Temperature Activation of Aromatic C-H Bonds by Non-Classical Ruthenium Hydride Complexes Containing Carbene Ligands

Giunta, Daniela,H?lscher, Markus,Lehmann, Christian W.,Mynott, Richard,Wirtz, Cornelia,Leitner, Walter

, p. 1139 - 1145 (2007/10/03)

Non-classical ruthenium hydride complexes are promising lead structures for the C-H bond activation and functionalization of aromatic compounds. In the present paper, the preparation and crystallographic characterisation of the first organo-metallic complexes bearing dihydrogen ligands and N-heterocyclic carbene ligands in the same coordination sphere are described. The mixed phosphine/ carbene complex [(IMes)Ru(H)2(H2) 2(PCy3)] (IMes = 1,3-dimesityl-1,3-dihydro-2H-imidazol-2- ylidene; 3a) shows a unique reactivity pattern in the inter- and intramolecular activation of C-H bonds. In particular, complex 3a effects a rapid and remarkably selective intermolecular activation of sp2 C-H bonds in simple aromatic compounds at room temperature.

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