Welcome to LookChem.com Sign In|Join Free

CAS

  • or
Piperidine, 1-methyl-2-(2-methylphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61858-24-0

Post Buying Request

61858-24-0 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

61858-24-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61858-24-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,8,5 and 8 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 61858-24:
(7*6)+(6*1)+(5*8)+(4*5)+(3*8)+(2*2)+(1*4)=140
140 % 10 = 0
So 61858-24-0 is a valid CAS Registry Number.

61858-24-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-methyl-2-(2-methylphenyl)piperidine

1.2 Other means of identification

Product number -
Other names 1-methyl-2-(2-tolyl)-piperidine

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:61858-24-0 SDS

61858-24-0Downstream Products

61858-24-0Relevant articles and documents

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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 61858-24-0