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98494-81-6

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98494-81-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98494-81-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,4,9 and 4 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 98494-81:
(7*9)+(6*8)+(5*4)+(4*9)+(3*4)+(2*8)+(1*1)=196
196 % 10 = 6
So 98494-81-6 is a valid CAS Registry Number.

98494-81-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[4-(1,3,2-benzodioxaborol-2-yl)phenyl]-1,3,2-benzodioxaborole

1.2 Other means of identification

Product number -
Other names 1,4-bis(benzodioxaborol-2-yl)benzene

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:98494-81-6 SDS

98494-81-6Downstream Products

98494-81-6Relevant articles and documents

A multinuclear NMR perspective on the complexation between bisboronic acids and bisbenzoxaboroles with: Cis -diols

Larcher, Adèle,Lebrun, Aurélien,Smietana, Michael,Laurencin, Danielle

, p. 2815 - 2823 (2018)

The interaction between boronic acids and cis-diols is an intense area of research, with numerous applications in sensing, separation, drug delivery, and materials science. Several analytical tools have been proposed over the past 20 years to probe these interactions, but most of them are limited by shortcomings such as high concentration requirements and/or the lack of clear evidence of the nature of the species present in solution. These drawbacks are all the more problematic in the case of compounds bearing multiple binding sites. In this work, a multinuclear (1H, 11B, 19F) NMR spectroscopy approach has been used to investigate for the first time the equilibria between bisboronic acids and bisbenzoxaboroles (as well as their monofunctional counterparts) with representative cis-diols, including catechol derivatives. The developed method is shown to provide valuable and straightforward insight into the nature of the species in solution, and the way in which the equilibria can be affected by the complexation media. In particular, the interest of using a 19F-tag on the cis-diol is emphasized.

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