Name | 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one |
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Synonyms |
Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol |
Melting Point | 208°C |
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Molecular Formula | C22H17N3O2 |
Molecular Weight | 355.38900 |
Exact Mass | 355.13200 |
PSA | 68.13000 |
LogP | 4.58680 |
Hazard Codes | Xn |
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