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

18603-17-3

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18603-17-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 18603-17-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,6,0 and 3 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 18603-17:
(7*1)+(6*8)+(5*6)+(4*0)+(3*3)+(2*1)+(1*7)=103
103 % 10 = 3
So 18603-17-3 is a valid CAS Registry Number.

18603-17-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name trimethylsilyl tetradecanoate

1.2 Other means of identification

Product number -
Other names Trimethylsilyl ester of Tetradecanoic acid

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:18603-17-3 SDS

18603-17-3Downstream Products

18603-17-3Relevant 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.

Mechanistic insights into the formation of InP quantum dots

Allen, Peter M.,Walker, Brian J.,Bawendi, Moungi G.

experimental part, p. 760 - 762 (2010/04/30)

Figure Presented InP Kudos: The molecular mechanism of InP colloidal quantum dot (QD) syntheses was investigated by NMR spectroscopy. Unlike methods for monodisperse PbSe and CdSe, existing InP syntheses result in total depletion of molecular phosphorous species following nucleation, so QD growth is due exclusively to non-molecular ripening. Amines inhibit precursor depletion by solvation (see picture), contrary to previous reports.

One-pot synthesis of 3-hydroxymaleic anhydrides by cyclization of 1,1-bis(trimethylsilyloxy)ketene acetals with oxalyl chloride

Rotzoll, Sven,Ullah, Ehsan,G?rls, Helmar,Fischer, Christine,Langer, Peter

, p. 2647 - 2656 (2007/10/03)

Functionalized 3-hydroxymaleic anhydrides were prepared by cyclization of 1,1-bis(trimethylsilyloxy)ketene acetals with oxalyl chloride.

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