Identification |
Name: | 2-Propyn-1-ol,3-[3,5-bis(trifluoromethyl)phenyl]- |
Synonyms: | 3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol;3,5-Bis(trifluoro-methyl) phenyl propargyl alcohol;1-(3,5-Bis(trifluoromethyl)phenyl)-3-hydroxy-1-propyne;3-[3,5-Bis(trifluoromethyl)phenyl]-2-propyn-1-ol; |
CAS: | 81613-61-8 |
Molecular Formula: | C11H6F6O |
Molecular Weight: | 268.16 |
InChI: | InChI=1/C11H6F6O/c12-10(13,14)8-4-7(2-1-3-18)5-9(6-8)11(15,16)17/h4-6,18H,3H2 |
Molecular Structure: |
![(C11H6F6O) 3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol;3,5-Bis(trifluoro-methyl) phenyl propargyl alcohol;...](https://img1.guidechem.com/chem/e/dict/15/81613-61-8.jpg) |
Properties |
Melting Point: | 58 °C |
Flash Point: | 99.4°C |
Boiling Point: | 84 °C |
Density: | 1.45g/cm3 |
Refractive index: | 1.457 |
Flash Point: | 99.4°C |
Safety Data |
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