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Chemical manufacturer | ||||
Name | 3-(Trifluoromethyl)Bicyclo[1.1.1]Pentan-1-Ol |
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Synonyms | 3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H7F3O |
Molecular Weight | 152.11 |
CAS Registry Number | 585532-19-0 |
SMILES | C1C2(CC1(C2)O)C(F)(F)F |
InChI | 1S/C6H7F3O/c7-6(8,9)4-1-5(10,2-4)3-4/h10H,1-3H2 |
InChIKey | BVZRNAJOJZWRKG-UHFFFAOYSA-N |
Density | 1.703g/cm3 (Cal.) |
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Boiling point | 111.014°C at 760 mmHg (Cal.) |
Flash point | 47.628°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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