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| Product Name: | 6fapbp | | Synonyms: | 6fapbp;Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-;4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline;4,4'-([1,1'-Biphenyl]-4,4'-diylbis(oxy))bis(3-(trifluoromethyl)aniline);4,4''-Bis(4-amino-2-trifluoromethylphenoxy)biphenyl
（6FAPBP）;4,4'-Bis(4-amino-2-trifluoromethylphenoxy)biphenyl;4,4'-Bis(4- amino-2-trifluoromethylphenoxy)biphenyl (6FAPBP);-Bis(4-amino-2-trifluoromethylphenoxy)biphenyl | | CAS: | 138321-99-0 | | MF: | C26H18F6N2O2 | | MW: | 504.42 | | EINECS: | | | Product Categories: | | | Mol File: | 138321-99-0.mol |  |
| | 6fapbp Chemical Properties |
| 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 |
| | 6fapbp Usage And Synthesis |
| | 6fapbp Preparation Products And Raw materials |
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