Cas 879210-32-9,N,N'-bis[3-tert-butyl-5-(N-(tert-butyldimethylsiloxy)-N-tert-butylamino)phenyl]-N,N'-dimethyl-p-phenylenediamine

879210-32-9

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Basic information

Product Name: N,N'-bis[3-tert-butyl-5-(N-(tert-butyldimethylsiloxy)-N-tert-butylamino)phenyl]-N,N'-dimethyl-p-phenylenediamine
Synonyms: N,N'-bis[3-tert-butyl-5-(N-(tert-butyldimethylsiloxy)-N-tert-butylamino)phenyl]-N,N'-dimethyl-p-phenylenediamine
CAS NO:879210-32-9
Molecular Formula:
Molecular Weight: 803.376
EINECS: N/A
Product Categories: N/A
Mol File: 879210-32-9.mol
Article Data: 1

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: N,N'-bis[3-tert-butyl-5-(N-(tert-butyldimethylsiloxy)-N-tert-butylamino)phenyl]-N,N'-dimethyl-p-phenylenediamine(CAS DataBase Reference)
NIST Chemistry Reference: N,N'-bis[3-tert-butyl-5-(N-(tert-butyldimethylsiloxy)-N-tert-butylamino)phenyl]-N,N'-dimethyl-p-phenylenediamine(879210-32-9)
EPA Substance Registry System: N,N'-bis[3-tert-butyl-5-(N-(tert-butyldimethylsiloxy)-N-tert-butylamino)phenyl]-N,N'-dimethyl-p-phenylenediamine(879210-32-9)

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: 879210-32-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 879210-32-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,9,2,1 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 879210-32:
(8*8)+(7*7)+(6*9)+(5*2)+(4*1)+(3*0)+(2*3)+(1*2)=189
189 % 10 = 9
So 879210-32-9 is a valid CAS Registry Number.

879210-32-9Upstream product

879210-32-9Downstream Products

879210-34-1 N,N'-bis[3-tert-butyl-5-(N-tert-butyl-N-hydroxyamino)phenyl]-N,N'-dimethyl-p-phenylenediamine

879210-32-9Relevant articles and documents

Triradical cation of p-phenylenediamine having two nitroxide radical groups: Spin alignment mediated by delocalized spin

Ito, Akihiro,Nakano, Yoshiaki,Urabe, Masashi,Kato, Tatsuhisa,Tanaka, Kazuyoshi

, p. 2948 - 2953 (2006)

The cationic state of a p-phenylenediamine (PDA) molecule having two nitroxide radical groups was prepared and characterized using electrochemical, electron spin resonance (ESR) spectroscopic, and absorption spectroscopic methods. The delocalized interval

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