Cas 406679-65-0,(C5(CH3)5)Ir(P(CH3)3)(C6H5)CO(1+)*Cl(1-)=[(C5(CH3)5)Ir(P(CH3)3)(C6H5)(CO)]Cl

406679-65-0

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Basic information

Product Name: (C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)CO⁽¹⁺⁾*Cl^(1-)=[(C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)(CO)]Cl
Synonyms: (C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)CO⁽¹⁺⁾*Cl^(1-)=[(C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)(CO)]Cl
CAS NO:406679-65-0
Molecular Formula:
Molecular Weight: 544.096
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: (C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)CO⁽¹⁺⁾*Cl^(1-)=[(C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)(CO)]Cl(CAS DataBase Reference)
NIST Chemistry Reference: (C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)CO⁽¹⁺⁾*Cl^(1-)=[(C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)(CO)]Cl(406679-65-0)
EPA Substance Registry System: (C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)CO⁽¹⁺⁾*Cl^(1-)=[(C₅(CH₃)5)Ir(P(CH₃)3)(C₆H₅)(CO)]Cl(406679-65-0)

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: 406679-65-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 406679-65-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,6,6,7 and 9 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 406679-65:
(8*4)+(7*0)+(6*6)+(5*6)+(4*7)+(3*9)+(2*6)+(1*5)=170
170 % 10 = 0
So 406679-65-0 is a valid CAS Registry Number.

406679-65-0Upstream product

100-51-6 benzyl alcohol

406679-65-0Downstream Products

406679-65-0Relevant academic research and scientific papers

Iridium-catalyzed H/D exchange into organic compounds in water

Klei, Steven R.,Golden, Jeffrey T.,Tilley, T. Don,Bergman, Robert G.

, p. 2092 - 2093 (2002)

The air-stable complex Cp*(PMe3)IrCl2 efficiently catalyzes the exchange of deuterium from D2O into both activated and unactivated C-H bonds of organic molecules without added acid or stabilizers. Selectivity is observed in many cases, with activation of primary C-H bonds occurring preferentially. A number of new stoichiometric transformations involving the iridiym catalyst precursor are also presented, including an ozidation-decarbonylation reaction with primary alcohols. Copyright

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