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Octanedioic acid bis(trimethylsilyl) ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

43199-48-0

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43199-48-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 43199-48-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,3,1,9 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 43199-48:
(7*4)+(6*3)+(5*1)+(4*9)+(3*9)+(2*4)+(1*8)=130
130 % 10 = 0
So 43199-48-0 is a valid CAS Registry Number.

43199-48-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name octanedioic acid bis(trimethylsilyl) ester

1.2 Other means of identification

Product number -
Other names Korksaeure-trimethylsilylester

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:43199-48-0 SDS

43199-48-0Downstream Products

43199-48-0Relevant academic research and scientific papers

Partition coefficients of ketones, phenols, aliphatic and aromatic acids, and esters in n-hexane/nitromethane

Kotowska, Urszula,Isidorov, Valery A.

scheme or table, p. 813 - 824 (2012/03/27)

Liquid-liquid partition is used in sample preparation and in countercurrent and liquid-liquid chromatographic separations. Partition coefficients are widely used in toxicology, environmental, and analytical chemistry. The K hn determination procedure for the n-hexane/ nitromethane system was optimized and partition coefficients for 99 ketones, esters and trimethylsilyl derivatives of phenols, aliphatic and aromatic acids were determined. For 130 compounds, Khn values were predicted using mathematical relationships between Khn and other physicochemical and structural parameters. Versita Sp. z o.o.

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