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2-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-2-Propanyl)-1-Naphthol
[CAS# 2092-87-7]

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Identification
Name 2-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-2-Propanyl)-1-Naphthol
Synonyms 2-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)-1-hydroxynaphthalene; 2-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)-1-naphthol; 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)naphthalen-1-ol
Molecular Structure CAS#: 2092-87-7, 2-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-2-Propanyl)-1-Naphthol
Molecular Formula C13H8F6O2
Molecular Weight 310.19
CAS Registry Number 2092-87-7
SMILES FC(F)(F)C(O)(c2ccc1ccccc1c2O)C(F)(F)F
InChI 1S/C13H8F6O2/c14-12(15,16)11(21,13(17,18)19)9-6-5-7-3-1-2-4-8(7)10(9)20/h1-6,20-21H
InChIKey XUEIXZZGKCDNGZ-UHFFFAOYSA-N
Properties
Density 1.532g/cm3 (Cal.)
Melting point 119-120°C (Expl.)
Boiling point 266.837°C at 760 mmHg (Cal.)
Flash point 115.179°C (Cal.)
110°C (Expl.)
Refractive index 1.526 (Cal.)
Safety Data
Safety Description IRRITANT
S22,S24/25,S36/37/39,S45
R36/37/38
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 2-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-2-Propanyl)-1-Naphthol
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