Welcome to LookChem.com Sign In|Join Free
  • or
Benzoic acid, 4-methyl-, thallium(1+) salt is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

83993-63-9

Post Buying Request

83993-63-9 Suppliers

Recommended suppliers

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

83993-63-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83993-63-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,9,9 and 3 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 83993-63:
(7*8)+(6*3)+(5*9)+(4*9)+(3*3)+(2*6)+(1*3)=179
179 % 10 = 9
So 83993-63-9 is a valid CAS Registry Number.

83993-63-9SDS

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 p-CH3C6H4COOTl

1.2 Other means of identification

Product number -
Other names -

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:83993-63-9 SDS

83993-63-9Relevant academic research and scientific papers

Preparation and properties of some carbonyl-bridged dinuclear copper complexes

Doyle,Eriksen,Modrick,Ansell

, p. 1613 - 1618 (1982)

Several complexes of the type (diamine)2Cu2(CO)(02CR)+X -, which contain both a carbonyl and a carboxylate group bridging two coppers, have been prepared. The preferred method of synthesis involves the reaction of T1(02CR) and (diamine)CuI under a CO atmosphere. All the complexes are characterized by a CO absorption in the infrared at approximately 1900-1950 cm-1. A related compound, (tmed)2Cu2(CO)C4O4, which contains a bridging squarate group, was also prepared and the structure of its CH2C12 solvate characterized by single-crystal X-ray diffraction. The geometry of the squarate complex is quite similar to that of the benzoate derivative in spite of the charge difference and the much larger "bite" of the squarate ligand compared to the benzoate group.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 83993-63-9