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N,N,N-Trimethyl-2-oxylatobenzenaminium is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

31061-58-2

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31061-58-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 31061-58-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,0,6 and 1 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 31061-58:
(7*3)+(6*1)+(5*0)+(4*6)+(3*1)+(2*5)+(1*8)=72
72 % 10 = 2
So 31061-58-2 is a valid CAS Registry Number.
InChI:InChI=1/C9H13NO/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,1-3H3

31061-58-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(trimethylazaniumyl)phenolate

1.2 Other means of identification

Product number -
Other names Benzenaminium,2-hydroxy-N,N,N-trimethyl-,hydroxide,inner salt

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:31061-58-2 SDS

31061-58-2Relevant academic research and scientific papers

Bifunctional organocatalyst for activation of carbon dioxide and epoxide to produce cyclic carbonate: Betaine as a new catalytic motif

Tsutsumi, Yoshihiro,Yamakawa, Kyohei,Yoshida, Masahiko,Ema, Tadashi,Sakai, Takashi

supporting information; experimental part, p. 5728 - 5731 (2011/03/19)

Bifunctional organocatalysts bearing an ammonium betaine framework have been developed as a new catalytic motif for the activation of carbon dioxide and epoxides to produce cyclic carbonates.

Proximate Charge Effects. 4. Heats of Reaction and Enthalpies of Solvent Transfer of Reactants and Products in the Deprotonation of 2-Hydroxy-N,N,N-trimethylanilinium Ion and 3-Hydroxy-N-methylpyridinium Ion

Haberfield, Paul

, p. 1423 - 1426 (2007/10/02)

Heats of neutralization, +ROH + OH- -> +RO- + H2O in water, in aqueous ethanol, and in aqueous dimethyl sulfoxide, were measured for two rigid choline analogues, namely, +ROH = 2-hydroxy-N,N,N-trimeth

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