Cas 110922-48-0,bis(N,N'-bis(4-mercaptobenzoyl)-N,N'-octamethylene-4,4'-diaminodiphenylmethane)

110922-48-0

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Basic information

Product Name: bis(N,N'-bis(4-mercaptobenzoyl)-N,N'-octamethylene-4,4'-diaminodiphenylmethane)
Synonyms:
CAS NO:110922-48-0
Molecular Formula:
Molecular Weight: 1161.63
EINECS: N/A
Product Categories: N/A
Mol File: 110922-48-0.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: bis(N,N'-bis(4-mercaptobenzoyl)-N,N'-octamethylene-4,4'-diaminodiphenylmethane)(CAS DataBase Reference)
NIST Chemistry Reference: bis(N,N'-bis(4-mercaptobenzoyl)-N,N'-octamethylene-4,4'-diaminodiphenylmethane)(110922-48-0)
EPA Substance Registry System: bis(N,N'-bis(4-mercaptobenzoyl)-N,N'-octamethylene-4,4'-diaminodiphenylmethane)(110922-48-0)

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: 110922-48-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 110922-48-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,9,2 and 2 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 110922-48:
(8*1)+(7*1)+(6*0)+(5*9)+(4*2)+(3*2)+(2*4)+(1*8)=90
90 % 10 = 0
So 110922-48-0 is a valid CAS Registry Number.

110922-48-0Upstream product

110922-48-0Downstream Products

110922-48-0Relevant articles and documents

New entry to tetranuclear clusters with tetrathiol ligands anchored to hydrophobic macrocycles in iron-sulphur protein analogues; Fe4S 4{cyclo-(XN[CH2]8)4}2- and Fe4S4

Okuno, Yohmei,Uoto, Kouichi,Sasaki, Yuko,Yonemitsu, Osamu,Tomohiro, Takenori

, p. 874 - 876 (2007/10/02)

full title:New entry to tetranuclear clusters with tetrathiol ligands anchored to hydrophobic macrocycles in iron-sulphur protein analogues; Fe4S 4{cyclo-(XN[CH2]8)4}2- and Fe4S

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