Name | 2-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino)benzaldehyde |
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Synonyms | 2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanylbenzaldehyde |
Melting Point | 120-125℃(lit.) |
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Molecular Formula | C37H51O3P |
Molecular Weight | 574.77300 |
Exact Mass | 574.35800 |
PSA | 49.12000 |
LogP | 8.46450 |
Appearance | Powder | Yellow |
Hazard Codes | Xi |
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RIDADR | NONH for all modes of transport |