Name | 1,1,3,3-Tetrafluoro-2-Phenyl-Propan-2-Ol |
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Synonyms | 1,1,3,3-Tetrafluoro-2-Phenyl-Propan-2-Ol; St5444788; Nsc42764 |
Molecular Structure | ![]() |
Molecular Formula | C9H8F4O |
Molecular Weight | 208.16 |
CAS Registry Number | 6302-09-6 |
SMILES | C1=C(C(C(F)F)(C(F)F)O)C=CC=C1 |
InChI | 1S/C9H8F4O/c10-7(11)9(14,8(12)13)6-4-2-1-3-5-6/h1-5,7-8,14H |
InChIKey | XLCUYDHHWTUDSU-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 267.397°C at 760 mmHg (Cal.) |
Flash point | 115.518°C (Cal.) |
SDS | Available |
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List of Reports Available for 1,1,3,3-Tetrafluoro-2-Phenyl-Propan-2-Ol |