Welcome to LookChem.com Sign In|Join Free

CAS

  • or

209963-71-3

Post Buying Request

209963-71-3 Suppliers

Recommended suppliersmore

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

209963-71-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 209963-71-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,9,6 and 3 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 209963-71:
(8*2)+(7*0)+(6*9)+(5*9)+(4*6)+(3*3)+(2*7)+(1*1)=163
163 % 10 = 3
So 209963-71-3 is a valid CAS Registry Number.

209963-71-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name TERT-BUTYLBENZENE-D14

1.2 Other means of identification

Product number -
Other names tert-Butylammoniumrhodanid

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:209963-71-3 SDS

209963-71-3Relevant articles and documents

Catalytic arene H/D exchange with novel rhodium and iridium complexes

Rhinehart, Jennifer L.,Manbeck, Kimberly A.,Buzak, Sara K.,Lippa, Geoffrey M.,Brennessel, William W.,Goldberg, Karen I.,Jones, William D.

experimental part, p. 1943 - 1952 (2012/04/23)

Three novel pendant acetate complexes, [Rh(bdmpza)Cl3] -M+, [Rh(bdmpza)Cl2(py)], and [Ir(bdmpza)Cl3]-M+ (bdmpza = bis(3,5-dimethylpyrazol-1-yl) acetate, M+ = Li+, Na +), were synthesized. Abstraction of halide from these complexes with silver salts yielded species capable of C-H activation of arenes. The catalytic H/D exchange reaction between benzene and trifluoroacetic acid-d was optimized, and these conditions were used to evaluate H/D exchange in other arenes. Branched alkyl substituents in alkyl aromatics showed an affinity toward deuterium exchange in the β-alkyl position only. DFT calculations were performed to determine the mechanism of H/D exchange.

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 209963-71-3