Cas 413621-67-7,[(R,S)-1,2-[(5H-dibenzo[a,d]-cyclohepten-5-yl)phenylposphano]ethane]rhodium hexafluorophosphate

413621-67-7

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Basic information

Product Name: [(R,S)-1,2-[(5H-dibenzo[a,d]-cyclohepten-5-yl)phenylposphano]ethane]rhodium hexafluorophosphate
Synonyms:
CAS NO:413621-67-7
Molecular Formula:
Molecular Weight: 874.587
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [(R,S)-1,2-[(5H-dibenzo[a,d]-cyclohepten-5-yl)phenylposphano]ethane]rhodium hexafluorophosphate(CAS DataBase Reference)
NIST Chemistry Reference: [(R,S)-1,2-[(5H-dibenzo[a,d]-cyclohepten-5-yl)phenylposphano]ethane]rhodium hexafluorophosphate(413621-67-7)
EPA Substance Registry System: [(R,S)-1,2-[(5H-dibenzo[a,d]-cyclohepten-5-yl)phenylposphano]ethane]rhodium hexafluorophosphate(413621-67-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 413621-67-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 413621-67-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,1,3,6,2 and 1 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 413621-67:
(8*4)+(7*1)+(6*3)+(5*6)+(4*2)+(3*1)+(2*6)+(1*7)=117
117 % 10 = 7
So 413621-67-7 is a valid CAS Registry Number.

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413621-67-7Relevant academic research and scientific papers

Strain in organometallics: synthesis of rhodium and iridium complexes with a novel rigid tetrachelating phosphine olefin ligand and their redox properties

Laporte, Cécile,B?hler, Carsten,Sch?nberg, Hartmut,Grützmacher, Hansj?rg

, p. 227 - 234 (2002)

The new tetrachelating diphosphanes 1,2-[(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphano]ethane, R,S-11 [R,S-bis(troppPh)], and the corresponding enantiomers R,R-bis(troppPh), R,R-12, and S,S-bis(troppPh), S,S-12, were sy

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