Structure

Octafluoro-4,4'-biphenol

CAS
2200-70-6
Catalog Number
ACM-MO-2200706B
Category
Other Products; Fluorinated Monomers
Molecular Weight
330.13 g/mol
Molecular Formula
C12H2F8O2

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Specification

Synonyms
Octafluorobiphenyl-4,4'-diol;
Octafluoro-4,4'-dihydroxybiphenyl
IUPAC Name
[2,3,5,6-tetrafluoro-4-(2,3,6-trifluoro-4-hydroxyphenyl)phenyl] hypofluorite
Canonical SMILES
C1=C(C(=C(C(=C1F)C2=C(C(=C(C(=C2F)F)OF)F)F)F)F)O
InChI Key
FEAAGZHXPLNUCS-UHFFFAOYSA-N
Boiling Point
267.2ºC at 760 mmHg
Melting Point
210 °C
Flash Point
115.4ºC
Density
1.782g/cm³
Appearance
White to Light Yellow to Light Orange Powder to Crystal
Exact Mass
329.99300
H-Bond Acceptor
10
H-Bond Donor
1
Physical State
Solid
Safety Description
26-37/39
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