ChemicalBook--->CAS DataBase List--->138321-99-0

138321-99-0

138321-99-0 Structure

138321-99-0 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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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