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106376-59-4

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106376-59-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106376-59-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,3,7 and 6 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 106376-59:
(8*1)+(7*0)+(6*6)+(5*3)+(4*7)+(3*6)+(2*5)+(1*9)=124
124 % 10 = 4
So 106376-59-4 is a valid CAS Registry Number.

106376-59-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2-dimethyl-1,2-dipentylhydrazine

1.2 Other means of identification

Product number -
Other names 1,2-di-n-pentyldimethylhydrazine

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:106376-59-4 SDS

106376-59-4Relevant articles and documents

Gas-Phase Electron-Transfer Equilibrium Studies on Tetraalkylhydrazines: Geometry Effects on Ionization Thermochemistry, Relaxation Energies, and Ion Solvation Energies

Nelsen, Stephen F.,Rumack, Daniel T.,Meot-Ner, Michael

, p. 7945 - 7952 (2007/10/02)

Equilibrium constants for electron-transfer equilibration between 35 pairs of tetraalkylhydrazines and their cation radicals were measured by high-pressure mass spectrometry and provided the data allowing calculation of aIP and ΔS0 of ionization for 31 tetraalkylhydrazines.Photoelectron spectroscopy measurements of vIP allow calculation of their enthalpies of relaxation, which range from a highest value of 38.3 kcal/mol for the trans-dipseudoequatorial conformation of 1,2-dimethylpyrazolidine (19) to a low of 18.9 kcal/mol for bridgehead anti-diazasesquinorbornane (30).The effects of changeing alkyl groups on both vIP and aIP are discussed.Comparison of the gas-phase equilibrium constants (extrapolated to 25 deg C) with cyclic voltammetric measurements of E0' in solution show that the enthalpy of solvation is strongest for the compounds with the smallest alkyl groups, tetramethylhydrazine (1) and (19), and about 7 kcal weaker for 30 but that the change in solvation energy correlates with the gas-phase charge-delocalizing ability of the alkyl groups and not with ease of approach of solvent molecules to the nitrogen atoms.

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