Cas 1201987-35-0,[Cu(bis(2-(diphenylphosphino)phenyl)ether)(2-methyl-8-diphenylphosphanylquinoline)]BF<sub>4</sub>

1201987-35-0

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Basic information

Product Name: [Cu(bis(2-(diphenylphosphino)phenyl)ether)(2-methyl-8-diphenylphosphanylquinoline)]BF₄
Synonyms:
CAS NO:1201987-35-0
Molecular Formula:
Molecular Weight: 1016.28
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: [Cu(bis(2-(diphenylphosphino)phenyl)ether)(2-methyl-8-diphenylphosphanylquinoline)]BF₄(CAS DataBase Reference)
NIST Chemistry Reference: [Cu(bis(2-(diphenylphosphino)phenyl)ether)(2-methyl-8-diphenylphosphanylquinoline)]BF₄(1201987-35-0)
EPA Substance Registry System: [Cu(bis(2-(diphenylphosphino)phenyl)ether)(2-methyl-8-diphenylphosphanylquinoline)]BF₄(1201987-35-0)

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: 1201987-35-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1201987-35-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,1,9,8 and 7 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1201987-35:
(9*1)+(8*2)+(7*0)+(6*1)+(5*9)+(4*8)+(3*7)+(2*3)+(1*5)=140
140 % 10 = 0
So 1201987-35-0 is a valid CAS Registry Number.

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1201987-35-0Relevant academic research and scientific papers

Novel luminescent iminephosphine complex of copper(i) with high photochemical and electrochemical stability

Qin, Li,Zhang, Qisheng,Sun, Wei,Wang, Jingyun,Lu, Canzhong,Cheng, Yanxiang,Wang, Lixiang

, p. 9388 - 9391 (2010/03/04)

Luminescent heteroleptic CuI complexes based on asymmetrical iminephosphine ligands exhibit improved electrochemical and photochemical stability as compared to the analogous complexes based on traditional diimine or diphosphine ligands. The Roy

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