1,2,6,1',2',6'-Hexaphenyl-1H,1'H-[4,4']biphosphininylidene is a complex organic compound characterized by its unique structure, which consists of two phosphininylidene units bridged by a 4,4'-biphosphinyl group. This molecule features six phenyl rings attached to the phosphorus atoms, providing it with a highly symmetrical and rigid structure. The compound is of interest in the field of organophosphorus chemistry, particularly for its potential applications in materials science and as a ligand in coordination chemistry. Its stability and electronic properties make it a valuable candidate for the development of new compounds with specific reactivity or catalytic properties.
7349-16-8
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Basic information
- Product Name: 1,2,6,1',2',6'-hexaphenyl-1H,1'H-[4,4']biphosphininylidene
- Synonyms:
- CAS NO:7349-16-8
- Molecular Formula:
- Molecular Weight: 648.723
- EINECS: N/A
- Product Categories: N/A
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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: 1,2,6,1',2',6'-hexaphenyl-1H,1'H-[4,4']biphosphininylidene(CAS DataBase Reference)
- NIST Chemistry Reference: 1,2,6,1',2',6'-hexaphenyl-1H,1'H-[4,4']biphosphininylidene(7349-16-8)
- EPA Substance Registry System: 1,2,6,1',2',6'-hexaphenyl-1H,1'H-[4,4']biphosphininylidene(7349-16-8)
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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: 7349-16-8(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 7349-16-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,3,4 and 9 respectively; the second part has 2 digits, 1 and 6 respectively.Calculate Digit Verification of CAS Registry Number 7349-16:
(6*7)+(5*3)+(4*4)+(3*9)+(2*1)+(1*6)=108
108 % 10 = 8
So 7349-16-8 is a valid CAS Registry Number.
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7349-16-8Downstream Products
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1,2,6,1',2',6'-hexaphenyl-1H,1'H-[4,4']biphosphininylidene
