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p-(trideuteromethoxy)benzoic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

27914-53-0

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27914-53-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 27914-53-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,9,1 and 4 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 27914-53:
(7*2)+(6*7)+(5*9)+(4*1)+(3*4)+(2*5)+(1*3)=130
130 % 10 = 0
So 27914-53-0 is a valid CAS Registry Number.

27914-53-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name p-(trideuteromethoxy)benzoic acid ethyl ester

1.2 Other means of identification

Product number -
Other names ethyl p-methoxy-d3-benzoate

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:27914-53-0 SDS

27914-53-0Downstream Products

27914-53-0Relevant academic research and scientific papers

Rearrangements and Isomerism in the Molecular Ion of o-Methoxybenzoic Acid

Gillis, Richard G.,Porter, Quentin N.

, p. 82 - 84 (1985)

The molecular ion of o-methoxy-d3-benzoic acid can unddergo three different rearrangements and hydrogen/deruterium exchange between the functional groups.This can result in 14 isomers of the molecular ion before it decomposes giving fragments a

A fast track for the accurate determination of methoxyl and ethoxyl groups in lignin

Sumerskii, Ivan,Zweckmair, Thomas,Hettegger, Hubert,Zinovyev, Grigory,Bacher, Markus,Rosenau, Thomas,Potthast, Antje

, p. 22974 - 22982 (2017/07/10)

A method based on headspace-isotope dilution (HS-ID) GC-MS for the quantitative analysis of methoxyl and ethoxyl groups in any kind of lignin has been developed. The method involves the application of an isotopically labeled internal standard (4-(methoxy-

N,N'-Heptamethylenebis(4-methoxybenzamide)

-

, (2008/06/13)

4-(Q-O)-4'-R1 -N,N'-alkylenebis(benzamides), N,N'-alkylenebis(3,4-methylenedioxybenzamides) or N,N'-alkylenebis[4-(lower-alkoxy)benzamides], having endocrinological properties, where Q is lower-alkyl, lower-alkoxyalkyl, lower-alkenyl, halo-lower-alkyl, halo-lower-alkenyl, lower-cycloalkyl, phenyl and BN-(lower-alkyl) where BN is di-(lower-alkyl)amino or a saturated N-heteromonocyclic radical having from five to seven ring atoms and alkylene has at least five carbon atoms between its two connecting linkages and R1 is Q-O-, hydrogen, lower-alkoxy, lower-alkyl, halo, benzyloxy, hydroxy, di-(lower-alkyl)amino, nitro, amino or trihalomethyl are prepared preferably by reacting the appropriate diamine or N-(aminoalkyl)-benzamide with two or one molar equivalents, respectively, of the appropriate benzoyl halide.

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