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CAS No.: | 91-78-1 | ||||||||||
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Name: | HEXAHYDRO-1,3,5-TRIPHENYL-1,3,5-TRIAZINE | ||||||||||
Article Data: | 64 | ||||||||||
Molecular Structure: | |||||||||||
Formula: | C21H21 N3 | ||||||||||
Molecular Weight: | 315.418 | ||||||||||
Synonyms: | s-Triazine,hexahydro-1,3,5-triphenyl- (6CI,7CI,8CI);1,3,5-Triphenyl-1,3,5-triazacyclohexane; 1,3,5-Triphenylhexahydro-1,3,5-triazine;1,3,5-Triphenylhexahydro-s-triazine; Anhydroformaldehyde aniline;Hexahydro-1,3,5-triphenyl-1,3,5-triazine; N,N,N-Triphenylhexahydro-s-triazine;NSC 9419 | ||||||||||
Density: | 1.1227 (rough estimate) | ||||||||||
Melting Point: | 190-192°C | ||||||||||
Boiling Point: | 424.2°C at 760 mmHg | ||||||||||
Flash Point: | 178.6°C | ||||||||||
Hazard Symbols: | R22:Harmful if swallowed.; | ||||||||||
Risk Codes: | R22; | ||||||||||
Safety: |
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PSA: | 9.72000 | ||||||||||
LogP: | 4.58730 |