| Name | 7-Chloro-1,1,1-Trifluoro-2-(Trifluoromethyl)Heptane-2,4-Diol |
|---|---|
| Synonyms | 2,4-Heptanediol, 7-Chloro-1,1,1-Trifluoro-2-(Trifluoromethyl)-; 7-Chloro-1,1,1-Trifluoro-2-Trifluoromethylheptan-2,4-Diol; Nsc162329 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClF6O2 |
| Molecular Weight | 288.62 |
| CAS Registry Number | 101913-68-2 |
| SMILES | C(C(O)CC(O)(C(F)(F)F)C(F)(F)F)CCCl |
| InChI | 1S/C8H11ClF6O2/c9-3-1-2-5(16)4-6(17,7(10,11)12)8(13,14)15/h5,16-17H,1-4H2 |
| InChIKey | PJCDWTGBDBTSLG-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.22°C at 760 mmHg (Cal.) |
| Flash point | 122.064°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-1,1,1-Trifluoro-2-(Trifluoromethyl)Heptane-2,4-Diol |