| Identification |
| Name: | 2-Octanol,1,1,1-trifluoro-, (2S)- |
| Synonyms: | 2-Octanol,1,1,1-trifluoro-, (S)-; (+)-1-(Trifluoromethyl)-1-heptanol;(S)-1,1,1-Trifluoro-2-octanol; (S)-1-Trifluoromethyl-1-heptanol;(S)-1-Trifluoromethylheptanol |
| CAS: | 129443-08-9 |
| Molecular Formula: | C8H15 F3 O |
| Molecular Weight: | 184.2 |
| InChI: | InChI=1/C8H15F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3/t7-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 88.6°C |
| Boiling Point: | 192.4°Cat760mmHg |
| Density: | 1.053g/cm3 |
| Refractive index: | n20/D 1.384(lit.) |
| Flash Point: | 88.6°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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