| Identification |
| Name: | 4,4,4-trifluoro-2-octyl-1-phenyl-3-(trifluoromethyl)butane-1,3-diol |
| Synonyms: | NSC 162104;BRN 2018164;4,4,4-trifluoro-2-octyl-1-phenyl-3-(trifluoromethyl)butane-1,3-diol;34848-29-8;1,3-BUTANEDIOL, 2-OCTYL-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-;alpha-(2-Hydroxy-1,1,1-trifluoro-2-trifluoromethyl-3-hendecyl)benzyl alcohol;alpha-(2-Hydroxy-1,1,1-trifluoro-2-trifluoromethyl-3-undecyl)benzyl alcohol;Benzyl alcohol, alpha-(2-hydroxy-1,1,1-trifluoro-2-trifluoromethyl-3-undecyl)-;NSC162104;AC1L6LAJ;AC1Q4IE9;AR-1F7532;NSC-162104;LS-45848 |
| CAS: | 34848-29-8 |
| Molecular Formula: | C19H26F6O2 |
| Molecular Weight: | 400.399 |
| InChI: | InChI=1/C19H26F6O2/c1-2-3-4-5-6-10-13-15(16(26)14-11-8-7-9-12-14)17(27,18(20,21)22)19(23,24)25/h7-9,11-12,15-16,26-27H,2-6,10,13H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 211.4°C |
| Boiling Point: | 426°C at 760 mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.457 |
| Flash Point: | 211.4°C |
| Safety Data |
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