Name | N-([1,1':3',1''-terphenyl]-5'-yl)-9,9-dimethyl-9H-fluoren-2-amine |
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Synonyms | MFCD31556128 |
Density | 1.141±0.06 g/cm3(Predicted) |
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Boiling Point | 620.4±54.0 °C(Predicted) |
Melting Point | 215.0~219.0 °C |
Molecular Formula | C33H27N |
Molecular Weight | 437.57418 |
Hazard Codes | Xi |
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