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61332-91-0

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61332-91-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61332-91-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,3,3 and 2 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 61332-91:
(7*6)+(6*1)+(5*3)+(4*3)+(3*2)+(2*9)+(1*1)=100
100 % 10 = 0
So 61332-91-0 is a valid CAS Registry Number.

61332-91-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name monobenzene vanadium

1.2 Other means of identification

Product number -
Other names (benzene)V

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:61332-91-0 SDS

61332-91-0Downstream Products

61332-91-0Relevant articles and documents

Structures and its dipole moments of half-sandwich type metal-benzene (1:1) complexes determined by 2-m long electrostatic hexapole

Imura, Kohei,Ohoyama, Hiroshi,Kasai, Toshio

, p. 183 - 187 (2008/10/09)

The transition metal-benzene (1:1) complexes are synthesized by laser evaporation method followed by the size and structure selection with 2-m long electrostatic hexapole field. Electric dipole moments of half-sandwich type binary complexes for a series of the transition metals, i.e. Ti, V, Co, and Ni, with benzene molecule were determined by measuring the focusing curves, namely the dependence of the focused beam intensity upon the hexapole field strength. It is found that the dipole moments of Ti-C6H6 and V-C6H6 are larger than the ones of Co-C6H 6 and Ni-C6H6. Such large dipole moments of Ti-C6H6 and V-C6H6 can be ascribed to the strong orbital interaction due to charge transfer between the metal atom and benzene molecule.

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