Name | 1,1,1-Trifluoro-7-Methyl-2,4-Octanedione |
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Synonyms | 1,1,1-Trifluoro-7-Methyl-Octane-2,4-Dione; 2,4-Octanedione, 1,1,1-Trifluoro-7-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H13F3O2 |
Molecular Weight | 210.20 |
CAS Registry Number | 14189-31-2 |
SMILES | C(C(C(F)(F)F)=O)C(=O)CCC(C)C |
InChI | 1S/C9H13F3O2/c1-6(2)3-4-7(13)5-8(14)9(10,11)12/h6H,3-5H2,1-2H3 |
InChIKey | CODKKBRZQLFZKF-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 205.063°C at 760 mmHg (Cal.) |
Flash point | 66.802°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,1-Trifluoro-7-Methyl-2,4-Octanedione |