2,5-Diphenyl-1,3,4-tris-<4-dimethylamino-phenyl>-cyclopentadien-(2,4)-ol-(1) is a complex organic compound characterized by its unique molecular structure. It features a cyclopentadienyl core with two phenyl groups at the 2 and 5 positions, and three 4-dimethylaminophenyl groups attached at the 1, 3, and 4 positions. The compound also has a hydroxyl group at the 1 position, indicating its classification as an alcohol. This molecule is significant in the field of organic chemistry, particularly for its potential applications in the synthesis of advanced materials and pharmaceuticals due to its intricate structure and the presence of multiple functional groups.
752-48-7
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Basic information
- Product Name: 2,5-Diphenyl-1,3,4-tris-<4-dimethylamino-phenyl>-cyclopentadien-(2,4)-ol-(1)
- Synonyms:
- CAS NO:752-48-7
- Molecular Formula:
- Molecular Weight: 591.796
- 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: 2,5-Diphenyl-1,3,4-tris-<4-dimethylamino-phenyl>-cyclopentadien-(2,4)-ol-(1)(CAS DataBase Reference)
- NIST Chemistry Reference: 2,5-Diphenyl-1,3,4-tris-<4-dimethylamino-phenyl>-cyclopentadien-(2,4)-ol-(1)(752-48-7)
- EPA Substance Registry System: 2,5-Diphenyl-1,3,4-tris-<4-dimethylamino-phenyl>-cyclopentadien-(2,4)-ol-(1)(752-48-7)
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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: 752-48-7(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 752-48-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,5 and 2 respectively; the second part has 2 digits, 4 and 8 respectively.Calculate Digit Verification of CAS Registry Number 752-48:
(5*7)+(4*5)+(3*2)+(2*4)+(1*8)=77
77 % 10 = 7
So 752-48-7 is a valid CAS Registry Number.
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2,5-Diphenyl-1,3,4-tris-<4-dimethylamino-phenyl>-cyclopentadien-(2,4)-ol-(1)
