4，4'-Diaminooctafluorobiphenyl,≥97%
(The order shall be subject to the English name)
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Name：
2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diamine
CAS No.：
1038-66-0
Molecular formula：
C₁₂H₄F₈N₂
Molecular weight：
328.16
Density：
1.5568 (estimate)
MeltingPoint：
175-177°C(lit.)
BoilingPoint：
279.4±35.0°C(Predicted)
FlashPoint：
132.4°C
Preservation conditions：
RT
InChIKey：
FWOLORXQTIGHFX-UHFFFAOYSA-N
InChI：
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
Pubchem ID：
Grade of hazardous chemicals：
GHS：
HazardStatement：
H315; H319; H335
WarningStatement：
P261; P305 + P351 + P338
DangerCode：
R36/37/38
For detailed properties of compounds, click“1038-66-0”
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