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Chemical manufacturer | ||||
Name | (6E)-6-Benzylidene-3,5-dimethyl-2-cyclohexen-1-one |
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Synonyms | (E)-6-benzylidene-3,5-dimethylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C15H16O |
Molecular Weight | 212.29 |
CAS Registry Number | 802984-20-9 |
SMILES | CC\1CC(=CC(=O)/C1=C/C2=CC=CC=C2)C |
InChI | 1S/C15H16O/c1-11-8-12(2)14(15(16)9-11)10-13-6-4-3-5-7-13/h3-7,9-10,12H,8H2,1-2H3/b14-10+ |
InChIKey | FUYNAVGPDXJJFT-GXDHUFHOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 358.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 155.8±22.8°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6E)-6-Benzylidene-3,5-dimethyl-2-cyclohexen-1-one |