Cas 1132799-35-9,[(1,1'-bis(diphenylphosphino)ferrocene)Cu(N,N'-di-n-butyl-2-amino-5-alcoholate-1,4-benzoquinonemonoiminium(-1H))]

1132799-35-9

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Basic information

Product Name: [(1,1'-bis(diphenylphosphino)ferrocene)Cu(N,N'-di-n-butyl-2-amino-5-alcoholate-1,4-benzoquinonemonoiminium(-1H))]
Synonyms: [(1,1'-bis(diphenylphosphino)ferrocene)Cu(N,N'-di-n-butyl-2-amino-5-alcoholate-1,4-benzoquinonemonoiminium(-1H))]
CAS NO:1132799-35-9
Molecular Formula:
Molecular Weight: 867.27
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: [(1,1'-bis(diphenylphosphino)ferrocene)Cu(N,N'-di-n-butyl-2-amino-5-alcoholate-1,4-benzoquinonemonoiminium(-1H))](CAS DataBase Reference)
NIST Chemistry Reference: [(1,1'-bis(diphenylphosphino)ferrocene)Cu(N,N'-di-n-butyl-2-amino-5-alcoholate-1,4-benzoquinonemonoiminium(-1H))](1132799-35-9)
EPA Substance Registry System: [(1,1'-bis(diphenylphosphino)ferrocene)Cu(N,N'-di-n-butyl-2-amino-5-alcoholate-1,4-benzoquinonemonoiminium(-1H))](1132799-35-9)

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: 1132799-35-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1132799-35-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,3,2,7,9 and 9 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1132799-35:
(9*1)+(8*1)+(7*3)+(6*2)+(5*7)+(4*9)+(3*9)+(2*3)+(1*5)=159
159 % 10 = 9
So 1132799-35-9 is a valid CAS Registry Number.

1132799-35-9Upstream product

124251-43-0 4-(n-butylamino)-6-(n-butylimino)-3-oxocyclohexa-1,4-dien-1-olate

1132799-35-9Downstream Products

1132799-35-9Relevant academic research and scientific papers

Synthesis of bis(phosphinoferrocenyl) copper complexes from zwitterionic quinonoid ligands and their structural and redox properties?

Braunstein, Pierre,Bubrin, Denis,Sarkar, Biprajit

, p. 2534 - 2540 (2009/06/27)

Reactions of N,N'-di-n-butyl-2-amino-5-alcoholate-1,4- benzoquinonemonoiminium L1, or N,N'-diisopropyl-2-amino-5- al∞holate-1,4-benzoquinonemonoiminium L2 with [{(dppf)Cu} 2(μ-CI)2] (dppf = 1,1'-bis(diphenylphos

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