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4-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-2-Propanyl)Benzoic Acid
[CAS# 16261-80-6]

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Identification
Name 4-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-2-Propanyl)Benzoic Acid
Synonyms (4-Carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, 4-[Perfluoro(2-hydroxyprop-2-yl)]benzoic acid; 4-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)benzoic acid 97%; 4-(2-Hydrohexafluoroisopropyl)benzoic acid
Molecular Structure CAS#: 16261-80-6, 4-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-2-Propanyl)Benzoic Acid
Molecular Formula C10H6F6O3
Molecular Weight 288.14
CAS Registry Number 16261-80-6
SMILES C1=CC(=CC=C1C(=O)O)C(C(F)(F)F)(C(F)(F)F)O
InChI 1S/C10H6F6O3/c11-9(12,13)8(19,10(14,15)16)6-3-1-5(2-4-6)7(17)18/h1-4,19H,(H,17,18)
InChIKey DLJNNINHDYILFL-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Melting point 122-126°C (Expl.)
Boiling point 338.3±42.0°C at 760 mmHg (Cal.)
Flash point 158.4±27.9°C (Cal.)
Refractive index 1.454 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
Irritant
R36/37/38
S22,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 4-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-2-Propanyl)Benzoic Acid
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