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| IUPAC Name: | 1,1,1-trifluoro-2-phenylbut-3-en-2-ol |
| Description: | 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol (CAS# 134418-70-5 ) is a useful research chemical. |
| Molecular Weight: | 202.17 |
| Molecular Formula: | C10H9F3O |
| Canonical SMILES: | C=CC(C1=CC=CC=C1)(C(F)(F)F)O |
| InChI: | InChI=1S/C10H9F3O/c1-2-9(14,10(11,12)13)8-6-4-3-5-7-8/h2-7,14H,1H2 |
| InChI Key: | QZTXJLLJGFCKCH-UHFFFAOYSA-N |
| Boiling Point: | 237.5 °C at 760 mmHg |
| Melting Point: | 89-90 °C(lit.) |
| Purity: | 95 % |
| Density: | 1.224 g/cm3 |
| Appearance: | Clear yellow liquid |
| MDL: | MFCD03427175 |
| LogP: | 2.62250 |
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