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4,4'-Diaminooctafluorobiphenyl
[CAS# 1038-66-0]

Identification
Name 4,4'-Diaminooctafluorobiphenyl
Synonyms 4-(4-Amino-2,3,5,6-Tetrafluoro-Phenyl)-2,3,5,6-Tetrafluoro-Aniline; [4-(4-Amino-2,3,5,6-Tetrafluoro-Phenyl)-2,3,5,6-Tetrafluoro-Phenyl]Amine
Molecular Structure CAS#: 1038-66-0, 4,4'-Diaminooctafluorobiphenyl
Molecular Formula C12H4F8N2
Molecular Weight 328.16
CAS Registry Number 1038-66-0
EINECS 213-861-4
SMILES C1(=C(F)C(=C(N)C(=C1F)F)F)C2=C(F)C(=C(N)C(=C2F)F)F
InChI 1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2
InChIKey FWOLORXQTIGHFX-UHFFFAOYSA-N
Properties
Desity 1.701g/cm3 (Cal.)
Melting point 177°C (Expl.)
Boiling point 279.434°C at 760 mmHg (Cal.)
Flash point 124.68°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4,4'-Diaminooctafluorobiphenyl
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