138321-99-0

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138321-99-0 Structure

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

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319
[Precautionary statements ] P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

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