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

62127-41-7

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62127-41-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62127-41-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,1,2 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 62127-41:
(7*6)+(6*2)+(5*1)+(4*2)+(3*7)+(2*4)+(1*1)=97
97 % 10 = 7
So 62127-41-7 is a valid CAS Registry Number.

62127-41-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1-difluorohexane

1.2 Other means of identification

Product number -
Other names Hexane,1,1-difluoro

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:62127-41-7 SDS

62127-41-7Downstream Products

62127-41-7Relevant academic research and scientific papers

Preparation of first examples of RFCCIF4 molecules. A study of the fluorination of selected 1-iodoalk-1-ynes with xenon difluoride/boron trifluoride

Bardin, Vadim V.,Frohn, Hermann-Josef

, p. 98 - 104 (2013/04/10)

First examples of alk-1-yn-1-yliodine(V) molecules, CF3CCIF 4 and C6F13CCIF4, were prepared by fluorination of the corresponding 1-iodoperfluoroalk-1-ynes with XeF2 in 1,1,1,3,3-pentafluoro

Experimental and theoretical studies on the reactivities of partially and fully fluorinated primary alkyl radicals

Bartberger, Michael D.,Dolbier Jr., William R.,Lusztyk,Ingold

, p. 9857 - 9880 (2007/10/03)

Absolute rate constants for hydrogen abstraction from n-Bu3SnH by a number of partially-fluorinated and fully fluorinated n-alkyl radicals have been measured. The C-H and C-C bond dissociation energies for a number of pertinent hydrofluorocarbons have been calculated by DFT. The rate data are compared with those for addition of the same radicals to styrene, and the reactivities of these radicals are discussed in terms of their electronegativies, their structure and the thermodynamics of their reactions.

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