Cas 1268809-51-3,pentamethylcyclopentadienyl(4,6-di-tert-butyl-(2-methylthiophenylimino)-catecholato-N,O)iridium(III)

1268809-51-3

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Basic information

Product Name: pentamethylcyclopentadienyl(4,6-di-tert-butyl-(2-methylthiophenylimino)-catecholato-N,O)iridium(III)
Synonyms:
CAS NO:1268809-51-3
Molecular Formula:
Molecular Weight: 668.967
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: pentamethylcyclopentadienyl(4,6-di-tert-butyl-(2-methylthiophenylimino)-catecholato-N,O)iridium(III)(CAS DataBase Reference)
NIST Chemistry Reference: pentamethylcyclopentadienyl(4,6-di-tert-butyl-(2-methylthiophenylimino)-catecholato-N,O)iridium(III)(1268809-51-3)
EPA Substance Registry System: pentamethylcyclopentadienyl(4,6-di-tert-butyl-(2-methylthiophenylimino)-catecholato-N,O)iridium(III)(1268809-51-3)

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: 1268809-51-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1268809-51-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,8,8,0 and 9 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1268809-51:
(9*1)+(8*2)+(7*6)+(6*8)+(5*8)+(4*0)+(3*9)+(2*5)+(1*1)=193
193 % 10 = 3
So 1268809-51-3 is a valid CAS Registry Number.

1268809-51-3Upstream product

852377-44-7 3,5-di-tert-butyl-2-hydroxy-1-(2-methylthioanilido)benzene

1268809-51-3Downstream Products

1268809-51-3Relevant academic research and scientific papers

Reversible intramolecular single-electron oxidative addition involving a hemilabile noninnocent ligand

Huebner, Ralph,Weber, Sebastian,Strobel, Sabine,Sarkar, Biprajit,Zalis, Stanislav,Kaim, Wolfgang

, p. 1414 - 1418 (2011/04/22)

Using the noninnocent ligand Q [= 4,6-di-tert-butyl-(2- methylthiophenylimino)-o-benzoquinone] with a thioether group as potential coordination function, it has been possible to substantiate a single-electron transfer induced oxidative addition within the

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