Cas 430466-16-3,(C6H4CH3)2PC6H4(CNCHC4H9C3H6O)IrH2C12H12N2(1+)*B(C8H3F6)4(1-) = [(C6H4CH3)2PC6H4(CNCHC4H9C3H6O)IrH2(C12H12N2)]B(C8H3F6)4

430466-16-3

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Product Name: (C₆H₄CH₃)2PC₆H₄(CNCHC₄H₉C₃H₆O)IrH₂C₁₂H₁₂N₂⁽¹⁺⁾*B(C₈H₃F₆)4^(1-) = [(C₆H₄CH₃)2PC₆H₄(CNCHC₄H₉C₃H₆O)IrH₂(C₁₂H₁₂N₂)]B(C₈H₃F₆)4
Synonyms:
CAS NO:430466-16-3
Molecular Formula:
Molecular Weight: 1685.27
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: (C₆H₄CH₃)2PC₆H₄(CNCHC₄H₉C₃H₆O)IrH₂C₁₂H₁₂N₂⁽¹⁺⁾*B(C₈H₃F₆)4^(1-) = [(C₆H₄CH₃)2PC₆H₄(CNCHC₄H₉C₃H₆O)IrH₂(C₁₂H₁₂N₂)]B(C₈H₃F₆)4(CAS DataBase Reference)
NIST Chemistry Reference: (C₆H₄CH₃)2PC₆H₄(CNCHC₄H₉C₃H₆O)IrH₂C₁₂H₁₂N₂⁽¹⁺⁾*B(C₈H₃F₆)4^(1-) = [(C₆H₄CH₃)2PC₆H₄(CNCHC₄H₉C₃H₆O)IrH₂(C₁₂H₁₂N₂)]B(C₈H₃F₆)4(430466-16-3)
EPA Substance Registry System: (C₆H₄CH₃)2PC₆H₄(CNCHC₄H₉C₃H₆O)IrH₂C₁₂H₁₂N₂⁽¹⁺⁾*B(C₈H₃F₆)4^(1-) = [(C₆H₄CH₃)2PC₆H₄(CNCHC₄H₉C₃H₆O)IrH₂(C₁₂H₁₂N₂)]B(C₈H₃F₆)4(430466-16-3)

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: 430466-16-3(Hazardous Substances Data)

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430466-16-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 430466-16-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,0,4,6 and 6 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 430466-16:
(8*4)+(7*3)+(6*0)+(5*4)+(4*6)+(3*6)+(2*1)+(1*6)=123
123 % 10 = 3
So 430466-16-3 is a valid CAS Registry Number.

430466-16-3Upstream product

430466-16-3Downstream Products

430466-16-3Relevant academic research and scientific papers

Selective anion effects in chiral complexes of iridium via diffusion and HOESY data: Relevance to catalysis

Drago, Daniela,Pregosin, Paul S.,Pfaltz, Andreas

, p. 286 - 287 (2002)

1H and 19F Pulsed Gradient Spin Echo (PGSE) diffusion data, together with 1H, 19F-HOESY results are shown to distinguish between different types of anion/cation interactions in chiral dihydrido-P,N-complexes of Ir(III); in CD2Cl2 the diffusion coefficients, D, for the BArF and the Ir-cation suggest ion-pairing whereas the D-values for PF6- reveal independent motion; the PF6- approaches the cation via a specific pathway; the combined PGSE/HOESY approach offers a unique opportunity for exploring anion effects in organometallic/catalytic chemistry.

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