Welcome to LookChem.com Sign In|Join Free

CAS

  • or

156279-08-2

Post Buying Request

156279-08-2 Suppliers

Recommended suppliersmore

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

156279-08-2 Usage

General Description

DI-M-CHLOROBIS[2-[1-[(4-METHYLPHENYL)IMINO]ETHYL]FERROCENYL-C,N]DI-PALLADIUM is a chemical compound consisting of two palladium atoms bridged by a ferrocene-based ligand. The molecular structure also contains a chloro group and a 4-methylphenylimino group, allowing it to form coordination bonds with other molecules. This complex is commonly used as a catalyst in various organic synthesis reactions, including cross-coupling reactions and other transformations. Its unique structure and catalytic properties make it a valuable tool in the development of new chemical compounds and materials.

Check Digit Verification of cas no

The CAS Registry Mumber 156279-08-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,2,7 and 9 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 156279-08:
(8*1)+(7*5)+(6*6)+(5*2)+(4*7)+(3*9)+(2*0)+(1*8)=152
152 % 10 = 2
So 156279-08-2 is a valid CAS Registry Number.

156279-08-2SDS

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 DI-M-CHLOROBIS[2-[1-[(4-METHYLPHENYL)IMINO]ETHYL]FERROCENYL-C,N]DI-PALLADIUM

1.2 Other means of identification

Product number -
Other names [C5H5FeC5H3PdClC(CH3)NC6H4CH3-p]2

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:156279-08-2 SDS

156279-08-2Upstream product

156279-08-2Relevant articles and documents

Resolution of a cyclopalladated ferrocenylketimine

Wu, Yang Jie,Cui, Xiu Ling,Du, Chen Xia,Wang, Wen Ling,Guo, Rui Yun,Chen, Rong Feng

, p. 3727 - 3730 (2007/10/03)

The cyclopalladated ferrocenylketimine, [{Pd[(η5-C5C5)Fe{η5-C 5H3C(CH3)=N(C6H4CH 3-4)}](μ-Cl)}2] 1 was resolved into optically active diastereomers by using (S)-leucine as chiral auxiliary. The new optically active (S)-leucinato complexes of PdII containing ferrocenylketimine could be converted into optically active dimers with the same absolute configurations in the ferrocene moiety. The structure of the chiral dimer (Rp,Rp)-1 was determined by X-ray diffraction, on the basis of which the absolute configurations of all the optically active compounds studied were ascertained.

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 156279-08-2