Cas 330800-07-2,((C8H12)Rh(CH2(C6H5)2PC20H12P(C6H5)2))(1+)*BF4(1-)=((C8H12)Rh(CH2(C6H5)2PC20H12P(C6H5)2))(BF4)

330800-07-2

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Basic information

Product Name: ((C₈H₁₂)Rh(CH₂(C₆H₅)2PC₂₀H₁₂P(C₆H₅)2))⁽¹⁺⁾*BF₄^(1-)=((C₈H₁₂)Rh(CH₂(C₆H₅)2PC₂₀H₁₂P(C₆H₅)2))(BF₄)
Synonyms:
CAS NO:330800-07-2
Molecular Formula:
Molecular Weight: 934.606
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: ((C₈H₁₂)Rh(CH₂(C₆H₅)2PC₂₀H₁₂P(C₆H₅)2))⁽¹⁺⁾*BF₄^(1-)=((C₈H₁₂)Rh(CH₂(C₆H₅)2PC₂₀H₁₂P(C₆H₅)2))(BF₄)(CAS DataBase Reference)
NIST Chemistry Reference: ((C₈H₁₂)Rh(CH₂(C₆H₅)2PC₂₀H₁₂P(C₆H₅)2))⁽¹⁺⁾*BF₄^(1-)=((C₈H₁₂)Rh(CH₂(C₆H₅)2PC₂₀H₁₂P(C₆H₅)2))(BF₄)(330800-07-2)
EPA Substance Registry System: ((C₈H₁₂)Rh(CH₂(C₆H₅)2PC₂₀H₁₂P(C₆H₅)2))⁽¹⁺⁾*BF₄^(1-)=((C₈H₁₂)Rh(CH₂(C₆H₅)2PC₂₀H₁₂P(C₆H₅)2))(BF₄)(330800-07-2)

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: 330800-07-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 330800-07-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,0,8,0 and 0 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 330800-07:
(8*3)+(7*3)+(6*0)+(5*8)+(4*0)+(3*0)+(2*0)+(1*7)=92
92 % 10 = 2
So 330800-07-2 is a valid CAS Registry Number.

330800-07-2Upstream product

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330800-07-2Relevant academic research and scientific papers

Chiral phosphine-phosphonium ylide rhodium complexes

Viau, Lydie,Lepetit, Christine,Commenges, Gérard,Chauvin, Remi

, p. 808 - 810 (2001)

The phosphonium methylide of (R)-BINAP acts as a novel chiral dissymmetric chelating ligand in the stable [Rh(cod)(BINAPCH2)]+ complex. A rationale for the conformation of the eight-membered metallacycle derived from chiral phosphine-phosphonium ylide ligands is proposed on the basis of DFT calculations on a model complex.

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