2-Propanol, 1,1,1,3,3,3-hexafluoro-2-[2-(1-methylethyl)phenoxy]-

Name: 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-[2-(1-methylethyl)phenoxy]-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₂F₆O₂
Molecular weight: 302.2129
IUPAC Standard InChI: InChI=1S/C12H12F6O2/c1-7(2)8-5-3-4-6-9(8)20-10(19,11(13,14)15)12(16,17)18/h3-7,19H,1-2H3
IUPAC Standard InChIKey: DGWCUQRDBNRYAK-UHFFFAOYSA-N
CAS Registry Number: 52447-66-2
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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