| Identification |
| Name: | 5-Hepten-2-one,6-methyl- |
| Synonyms: | 2-Methyl-2-hepten-6-one;2-Methyl-2-heptene-6-ketone; 2-Methyl-2-heptene-6-one;2-Methyl-6-oxo-2-heptene; 2-Oxo-6-methylhept-5-ene; 6-Methyl-5-hepten-2-ketone;6-Methyl-5-hepten-2-one; 6-Methyl-5-heptene-2-one; 6-Methyl-D5-hepten-2-one; Methylheptenone;NSC 15294; NSC 66569; Prenylacetone; Sulcatone |
| CAS: | 129085-68-3 |
| Molecular Formula: | C8H14 O |
| Molecular Weight: | 126.1962 |
| InChI: | InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | FP: -67.1 DEG C |
| Flash Point: | 50.6°C |
| Boiling Point: | 173.3°Cat760mmHg |
| Density: | 0.835g/cm3 |
| Solubility: | INSOL IN WATER; SOL IN ALL PROP WITH ALCOHOL, ETHER |
| Flash Point: | 50.6°C |
| Color: | COLORLESS LIQUID |
| Safety Data |
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