![]() 4-[4-[[4-(4-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline structure
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Common Name | 4-[4-[[4-(4-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline | ||
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CAS Number | 121566-10-7 | Molecular Weight | 492.505 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 713.4±60.0 °C at 760 mmHg | |
Molecular Formula | C30H25N2O3P | Melting Point | N/A | |
MSDS | N/A | Flash Point | 385.2±32.9 °C |
Name | 4-[4-[[4-(4-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 713.4±60.0 °C at 760 mmHg |
Molecular Formula | C30H25N2O3P |
Molecular Weight | 492.505 |
Flash Point | 385.2±32.9 °C |
Exact Mass | 492.160278 |
PSA | 97.38000 |
LogP | 3.15 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.698 |
Benzenamine, 4-[4-[[4-(4-aminophenoxy)phenyl]phenylphosphinyl]phenoxy]- |
bappo |
4,4'-[(phenylphosphinylidene)bis(4,1-phenyleneoxy)]bisbenzenamine |
4,4'-[(Phenylphosphoryl)bis(4,1-phenyleneoxy)]dianiline |
i06-1445 |