| Identification |
| Name: | Phenol,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amino- |
| Synonyms: | 1,1-Bis(3-amino-4-hydroxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethane;4,4'-(Hexafluoroisopropylidene)bis[2-aminophenol];Bis(aminophenol) AF;Di(aminobisphenol) AF;Hexafluoro-2,2-bis(3-amino-4-hydroxyphenyl)propane; |
| CAS: | 83558-87-6 |
| Molecular Formula: | C15H12F6N2O2 |
| Molecular Weight: | 366.26 |
| InChI: | InChI=1/C15H12F6N2O2/c16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8/h1-6,24-25H,22-23H2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 245-248ºC |
| Flash Point: | 202.6ºC |
| Boiling Point: | 411.3 ºC at 760 mmHg |
| Density: | 1.545 g/cm3 |
| Refractive index: | 1.568 |
| Appearance: | Grey-white powders |
| Flash Point: | 202.6ºC |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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