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16610-75-6

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16610-75-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16610-75-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,6,1 and 0 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 16610-75:
(7*1)+(6*6)+(5*6)+(4*1)+(3*0)+(2*7)+(1*5)=96
96 % 10 = 6
So 16610-75-6 is a valid CAS Registry Number.

16610-75-6SDS

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 cobalt(1+)

1.2 Other means of identification

Product number -
Other names -

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:16610-75-6 SDS

16610-75-6Downstream Products

16610-75-6Relevant articles and documents

Ion Beam Studies of the Reactions of Atomic Cobalt Ions with Alkanes: Determination of Metal-Hydrogen and Metal-Carbon Bond Energies and an Examination of the Mechanism by which Transition Metals Cleave Carbon-Carbon Bonds

Armentrout, P.B.,Beauchamp, J. L.

, p. 784 - 791 (1981)

An ion beam apparatus is employed to study the reactions of singly charged cobalt positive ions with hydrogen and 17 alkanes.Reaction cross sections and product distributions as a function of kinetic energy are determined.Exothermic carbon-carbon bond cleavage reactions are observed for all alkanes but methane and ethane.A mechanism involving oxidative addition of C-C and C-H bonds to cobalt as a first step is demonstrated to account for all major reactions at all energies.Interpretation of several endothermic processes allows the extraction of thermochemical data.The bond dissociation energies obtained are Do(Co+-H)=52+/-4 kcal/mol, Do(Co-H)=39+/-6 kcal/mol, Do(Co+-CH3)=61+/-4 kcal/mol, and Do(Co-CH3)=41+/-10 kcal/mol.

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