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Pyridinium, 2,3,4,5-tetrahydro-1-methyl-6-phenyl-, chloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88013-89-2

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88013-89-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88013-89-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,0,1 and 3 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 88013-89:
(7*8)+(6*8)+(5*0)+(4*1)+(3*3)+(2*8)+(1*9)=142
142 % 10 = 2
So 88013-89-2 is a valid CAS Registry Number.

88013-89-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-methyl-6-phenyl-2,3,4,5-tetrahydropyridin-1-ium,chloride

1.2 Other means of identification

Product number -
Other names 1-methyl-2-phenyl-1-piperideinium chloride

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:88013-89-2 SDS

88013-89-2Upstream product

88013-89-2Downstream Products

88013-89-2Relevant academic research and scientific papers

STUDY OF CHIROPTICAL PROPERTIES OF SOME PIPERIDINE DERIVATIVES

Cervinka, Otakar,Fabryova, Anna,Snuparek, Vladimir,Strejcek, Fratisek

, p. 1624 - 1634 (2007/10/02)

Chiroptical properties of (S)-(-)-1-methyl-2-phenylpiperidine and (S)-(-)-1-methyl-2-(2-tolyl)-piperidine have been studied.The preferred conformations have been calculated in gradient way on the basis of the CNDO/2 method, and the rotational forces have been calculated for them by direct procedure using the CNDO/S-CI wave function.For comparison of theory and experiment, molar fractions of the individual conformers have been calculated and used together with the rotational forces for construction of the CD spectrum which has been compared with the experimental CD spectrum.Absolute configurations of the mentioned compounds have been determined by chemical correlation.

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