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1,3,2-Diazaborolidine, 2-bromo-1,3-bis[(4-methylphenyl)sulfonyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

836637-10-6

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836637-10-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 836637-10-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,3,6,6,3 and 7 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 836637-10:
(8*8)+(7*3)+(6*6)+(5*6)+(4*3)+(3*7)+(2*1)+(1*0)=186
186 % 10 = 6
So 836637-10-6 is a valid CAS Registry Number.

836637-10-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-1,3-bis-(4-methylphenyl)sulfonyl-1,3,2-diazaborolidine

1.2 Other means of identification

Product number -
Other names 2-bromo-1,3-ditosyl-1,3,2-diazaborolidine

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:836637-10-6 SDS

836637-10-6Upstream product

836637-10-6Downstream Products

836637-10-6Relevant academic research and scientific papers

The first N,N′-ditosyl-substituted cyclic boron cation, stabilized by neighboring-group participation by two sulfonyl groups, and the alternative, stabilized by polar solvents

Kiyooka, Syun-Ichi,Fujiyama, Ryoji,Uddin, Md. Khabir,Goh, Kazuki,Nagano, Yoshiya,Fujio, Mizue,Tsuno, Yuho

, p. 209 - 212 (2005)

When 2-bromo-1,3-ditosyl-1,3,2-diazaborolidine was treated with AgSbF 6, a novel cyclic boron cation was formed in CD2Cl 2, the 11B NMR chemical shift of which appeared at 8.7 ppm. Ab initio calculations were consistent with the cationic boron center being stabilized by neighboring-group participation of the two sulfonyl functions. The reaction in CD3NO2 resulted in an alternate formation of a cyclic boron cation species (16.2 ppm), stabilized by coordination to the basic solvents.

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