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4H,4'H-Octafluorobiphenyl
[CAS# 3883-86-1]

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Identification
Classification Organic raw materials >> Hydrocarbon compounds and their derivatives >> Hydrocarbon halide
Name 4H,4'H-Octafluorobiphenyl
Synonyms 4,4'-Dihydrooctafluorobiphenyl; 4-H, 4'-H-Octafluorobiphenyl; 4H,4'H-Octafluorobiphenyl
Molecular Structure CAS#: 3883-86-1, 4H,4'H-Octafluorobiphenyl
Molecular Formula C12H2F8
Molecular Weight 298.14
CAS Registry Number 3883-86-1
EINECS 223-418-7
SMILES C2=C(C(=C(C1=C(C(=CC(=C1F)F)F)F)C(=C2F)F)F)F
InChI 1S/C12H2F8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H
InChIKey QWCHHUZAAGRHDB-UHFFFAOYSA-N
Properties
Density 1.582g/cm3 (Cal.)
Melting point 85°C (Expl.)
Boiling point 222.424°C at 760 mmHg (Cal.)
Flash point 73.902°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4H,4'H-Octafluorobiphenyl
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