| Identification | Back Directory | [Name]
6fapbp | [CAS]
138321-99-0 | [Synonyms]
6fapbp
4,4'-Bis(4-Amino-2-Trifluoromethylphenoxy)Biphenyl
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)- | [Molecular Formula]
C26H18F6N2O2 | [MDL Number]
MFCD13185982 | [MOL File]
138321-99-0.mol | [Molecular Weight]
504.42 |
| Chemical Properties | Back Directory | [Melting point ]
155-156 ºC | [Boiling point ]
554.8±50.0 °C(Predicted) | [density ]
1.372 | [pka]
3.83±0.10(Predicted) | [InChI]
InChI=1S/C26H18F6N2O2/c27-25(28,29)21-13-17(33)5-11-23(21)35-19-7-1-15(2-8-19)16-3-9-20(10-4-16)36-24-12-6-18(34)14-22(24)26(30,31)32/h1-14H,33-34H2 | [InChIKey]
IWFSADBGACLBMH-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(OC3=CC=C(N)C=C3C(F)(F)F)C=C2)=CC=C(OC2=CC=C(N)C=C2C(F)(F)F)C=C1 |
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