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1,1-DICHLOROETHYLENE-D2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

22280-73-5

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22280-73-5 Usage

Uses

1,1-Dichloroethylene-d2 (CAS# 22280-73-5) is a useful isotopically labeled research compound.

Check Digit Verification of cas no

The CAS Registry Mumber 22280-73-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,2,8 and 0 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 22280-73:
(7*2)+(6*2)+(5*2)+(4*8)+(3*0)+(2*7)+(1*3)=85
85 % 10 = 5
So 22280-73-5 is a valid CAS Registry Number.

22280-73-5SDS

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 1,1-DICHLOROETHYLENE-D2

1.2 Other means of identification

Product number -
Other names 1,1-Dichlor-2,2-bis-<4-chlor-phenyl>-cyclopropan

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:22280-73-5 SDS

22280-73-5Relevant academic research and scientific papers

MICROWAVE SPECTRA AND STRUCTURE OF DICHLOROETHENES

Takeo, Harutoshi,Sugie, Masaaki,Matsumura, Chi

, p. 205 - 214 (2007/10/02)

The complete rs structures for both 1,1- and cis-1,2-dichloroethenes have been derived from isotopic measurements for each isotopic position.The accuracy of the structural parameters obtained is discussed on the basis of isotope effect on bond lengths caused by zero-point vibrations, and it is suggested that more than 0.01 Angstroem of additional uncertainty originating from the isotope effect must be considered for the bond lengths determined by means of the Kraitchman method.The quadrupole coupling constants are re-evaluated by use of the newly determined structures.

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