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Chemical manufacturer | ||||
Name | (2E)-5-Methyl-2-Hepten-4-One |
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Synonyms | (E)-5-methyl-2-hepten-4-one; 5-Methyl-(E)-2-hepten-4-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14O |
Molecular Weight | 126.20 |
CAS Registry Number | 102322-83-8 |
SMILES | CCC(C)C(=O)/C=C/C |
InChI | 1S/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+ |
InChIKey | ARJWAURHQDJJAC-GQCTYLIASA-N |
Density | 0.8±0.1g/cm3 (Cal.) |
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Boiling point | 173.8±9.0°C at 760 mmHg (Cal.) |
169-171°C (Expl.) | |
Flash point | 55°C (Expl.) |
62.7±4.2°C (Cal.) | |
Refractive index | 1.444 (Expl.) |
1.43 (Cal.) | |
Safety Code | S23;S26;S37 Details |
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Risk Code | R10 Details |
Transport Information | UN1224 |
Safety Description | DANGER: FLAMMABLE, irritates skin and eyes |
Market Analysis Reports |
List of Reports Available for (2E)-5-Methyl-2-Hepten-4-One |