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Benzene, [[[chloro(methylsulfonyl)methyl]thio]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57660-36-3

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57660-36-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57660-36-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,6,6 and 0 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 57660-36:
(7*5)+(6*7)+(5*6)+(4*6)+(3*0)+(2*3)+(1*6)=143
143 % 10 = 3
So 57660-36-3 is a valid CAS Registry Number.

57660-36-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name benzyl(chloro(methylsulfonyl)methyl)sulfane

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:57660-36-3 SDS

57660-36-3Relevant academic research and scientific papers

Regiochemistry and reactivity in the chlorination of sulfides

Hancock, James Reid,Hardstaff, William Rayne,Johns, Paul Alan,Langler, Richard Francis,Mantle, William Stanley

, p. 1472 - 1480 (2007/10/02)

Huheey's original method for the calculation of substituent electronegativities is modified so that isomeric groups have different electronegativities.The modified form of Huheey's method is then employed to show that our previously published method for anticipating regiochemistry in asymmetric sulfide chlorination, i.e., ΔXP calculations for the α and α' substituents in the sulfide substrates, is successful in all fifty known cases.A new reactivity function (RP) is defined, for the sulfenium ion intermediates, which permits one to anticipate when substrates become inert to chlorine in exhaustive chlorinations conducted in aprotic media.

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