Welcome to LookChem.com Sign In|Join Free
  • or
Rh[[(C15H11)(C6H5)PCH2]2CH2](1+)*CF3SO3(1-)=Rh[[(C15H11)(C6H5)PCH2]2CH2](CF3SO3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

723243-46-7

Post Buying Request

723243-46-7 Suppliers

Recommended suppliers

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

723243-46-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 723243-46-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,3,2,4 and 3 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 723243-46:
(8*7)+(7*2)+(6*3)+(5*2)+(4*4)+(3*3)+(2*4)+(1*6)=137
137 % 10 = 7
So 723243-46-7 is a valid CAS Registry Number.

723243-46-7Downstream Products

723243-46-7Relevant academic research and scientific papers

Stereochemical control of the redox potential of tetracoordinate rhodium complexes

Laporte, Cecile,Breher, Frank,Geier, Jens,Harmer, Jeffrey,Schweiger, Arthur,Gruetzmacher, Hansjoerg

, p. 2567 - 2570 (2004)

An apitite for reduction: The diastereoisomers of the tetrachelating ligand 1,3-bis[(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphanyl propane, bis(troppPh)propane, can be used to control the redox potentials of 16-electron rhodium(1) complexes. Whereas the R,S-isomer of the ligand enforces a more planar complex which is difficult to reduce, the R,R(S,S)-isomer favors a tetrahedrally distorted structure which is easily reduced to give a stable rhodium(0) complex (see structure, Rh silver, P yellow, C black, H white).

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 723243-46-7