Name | 7-Chloro-1,1,1-Trifluoro-2-(Trifluoromethyl)Heptane-2,4-Diol |
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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.) |
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Boiling point | 278.22°C at 760 mmHg (Cal.) |
Flash point | 122.064°C (Cal.) |
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List of Reports Available for 7-Chloro-1,1,1-Trifluoro-2-(Trifluoromethyl)Heptane-2,4-Diol |