Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[3-(trifluoromethyl)
Modify Date: 2025-11-25 13:12:59
![Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[3-(trifluoromethyl) Structure](https://image.chemsrc.com/caspic/292/94525-07-2.png)
Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[3-(trifluoromethyl) structure
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Common Name | Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[3-(trifluoromethyl) | ||
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| CAS Number | 94525-07-2 | Molecular Weight | 654.44600 | |
| Density | 1.460±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 541.1±50.0 °C (760 mmHg) | |
| Molecular Formula | C29H18F12N2O2 | Melting Point | 155-156 °C (ethanol/water) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[3-(trifluoromethyl) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.460±0.06 g/cm3 (20 °C, 760 mmHg) |
|---|---|
| Boiling Point | 541.1±50.0 °C (760 mmHg) |
| Melting Point | 155-156 °C (ethanol/water) |
| Molecular Formula | C29H18F12N2O2 |
| Molecular Weight | 654.44600 |
| Exact Mass | 654.11800 |
| PSA | 70.50000 |
| LogP | 11.04630 |
| InChIKey | FQEHXKKHEIYTQS-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Oc2ccc(C(c3ccc(Oc4ccc(N)cc4C(F)(F)F)cc3)(C(F)(F)F)C(F)(F)F)cc2)c(C(F)(F)F)c1 |
| 2,2-Bis[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]-1,1,1,3,3,3-hexafluoropropane |
| 2,2-Bis[4-(4-amino-2-trifluoromethylphenoxy)phenyl]hexafluoropropane |
| 2,2-BIS[4-(2-TRIFLUOROMETHYL-4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE |
| 2,2'-Bis[4-(4-amino-2-trifluoromethylphenoxy)phenyl]hexafluoropropane |