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| Chemical manufacturer | ||||
| Name | 5-(Hydroxymethyl)-3-(3-Methyl-2-Buten-1-Yl)-1,2-Benzenediol |
|---|---|
| Synonyms | 5-(hydroxymethyl)-3-(3-methylbut-2-en-1-yl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 167504-49-6 |
| SMILES | Oc1c(cc(cc1O)CO)C\C=C(/C)C |
| InChI | 1S/C12H16O3/c1-8(2)3-4-10-5-9(7-13)6-11(14)12(10)15/h3,5-6,13-15H,4,7H2,1-2H3 |
| InChIKey | IGPVDMRGJYQIFC-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.711°C at 760 mmHg (Cal.) |
| Flash point | 194.673°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Hydroxymethyl)-3-(3-Methyl-2-Buten-1-Yl)-1,2-Benzenediol |