Octafluoro-4,4'-biphenol

• Catalog Number: ACM-MO-2200706B
• Product Name: Octafluoro-4,4'-biphenol
• CAS: 2200-70-6
• Category: Heterocyclic Organic Compound
• 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
• Molecular Weight: 330.13 g/mol
• Molecular Formula: C12H2F8O2
• 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