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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-5,6-Dimethyl-3-(3-Oxobutyl)-1,4-Benzoquinone |
|---|---|
| Synonyms | 2-hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O4 |
| Molecular Weight | 222.24 |
| CAS Registry Number | 502182-47-0 |
| SMILES | CC1=C(C(=O)C(=C(C1=O)CCC(=O)C)O)C |
| InChI | 1S/C12H14O4/c1-6(13)4-5-9-10(14)7(2)8(3)11(15)12(9)16/h16H,4-5H2,1-3H3 |
| InChIKey | WXZYOLICYYVCEM-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.281°C at 760 mmHg (Cal.) |
| Flash point | 188.9°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-5,6-Dimethyl-3-(3-Oxobutyl)-1,4-Benzoquinone |