| Identification | |
| Name: | 2-Octanol,1,1,1-trifluoro-, (2R)- |
| Synonyms: | 2-Octanol,1,1,1-trifluoro-, (R)-; (R)-(+)-1,1,1-Trifluoro-2-octanol;(R)-1,1,1-Trifluoro-2-octanol; (R)-1,1,1-Trifluoro-2-octanol;(R)-1-(Trifluoromethyl)heptanol; (R)-1-Trifluoromethyl-1-heptanol;(R)-1-Trifluoromethylheptanol |
| CAS: | 121170-45-4 |
| Molecular Formula: | C8H15 F3 O |
| Molecular Weight: | 184.1993096 |
| InChI: | InChI=1/C8H15F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3/t7-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 88.6°C |
| Boiling Point: | 192.4°Cat760mmHg |
| Density: | 1.053g/cm3 |
| Refractive index: | 1.385 |
| Flash Point: | 88.6°C |
| Safety Data | |
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