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Ethanol, 1,2,2-triethoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

103382-54-3

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103382-54-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103382-54-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,3,8 and 2 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 103382-54:
(8*1)+(7*0)+(6*3)+(5*3)+(4*8)+(3*2)+(2*5)+(1*4)=93
93 % 10 = 3
So 103382-54-3 is a valid CAS Registry Number.

103382-54-3SDS

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 1,2,2-triethoxyethanol

1.2 Other means of identification

Product number -
Other names Ethanol,1,2,2-triethoxy

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:103382-54-3 SDS

103382-54-3Downstream Products

103382-54-3Relevant academic research and scientific papers

DISSYMETRATION DE LA MOLECULE DU GLYOXAL 1-SYNTHESE ET REACTIVITE DE L'ACETOXY-1 TRIETHOXY-1,2,2 ETHANE

Stambouli, A.,Chastrette, F.,Amouroux, R.,Chastrette, M.,Mattioda, G.,Blanc, A.

, p. 4149 - 4152 (1986)

Acetoxy-1 triethoxy-1,2,2 ethane, a dissymetric derivative of glyoxal, is prepared and reacted with various bases and nucleophiles, as amines, cyanotrimethylsilane, organometallic and WITTIG reagents.Various acetals are obtained, leading to α-fonctionalized aldehydes.

Propynal equivalents and diazopropyne: Synthesis of all mono-13C isotopomers

Seburg, Randal A.,Hodges, Jonathan A.,McMahon, Robert J.

experimental part, p. 1626 - 1643 (2009/10/17)

Mechanistic and spectroscopic investigations of reactive C 3H2 hydrocarbons necessitated the preparation of diazopropyne isotopomers bearing mono-13C substitution at each of the three unique positions. The diazo compounds and their tosylhydrazone precursors were prepared from the mono-13C isotopomers of propynal (in the form of either the aldehyde or the diethyl acetal). The introduction of 13C-labeling at either alkyne position in propynal utilized the Corey - Fuchs procedure for chain homologation.

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