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| Chemical manufacturer | ||||
| Name | (1E)-1-(3,4-Dihydroxyphenyl)-1-Hexen-3-One |
|---|---|
| Synonyms | (E)-1-(3,4-dihydroxyphenyl)hex-1-en-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 121501-47-1 |
| SMILES | CCCC(=O)/C=C/c1ccc(c(c1)O)O |
| InChI | 1S/C12H14O3/c1-2-3-10(13)6-4-9-5-7-11(14)12(15)8-9/h4-8,14-15H,2-3H2,1H3/b6-4+ |
| InChIKey | VLSRREFUCSCODC-GQCTYLIASA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.38°C at 760 mmHg (Cal.) |
| Flash point | 208.896°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(3,4-Dihydroxyphenyl)-1-Hexen-3-One |