O,o'-biphenol, 4,4',6,6'-tetrafluoro-

Name: O,o'-biphenol, 4,4',6,6'-tetrafluoro-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₆F₄O₂
Molecular weight: 258.1685
IUPAC Standard InChI: InChI=1S/C12H6F4O2/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4,17-18H
IUPAC Standard InChIKey: JCEXUHNTCRBQDT-UHFFFAOYSA-N
CAS Registry Number: 388-14-7
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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