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| Chemical manufacturer | ||||
| Name | 4-[1-Hydroxy-2-(2-Methyl-2-Oxiranyl)Ethyl]-1,3-Benzenediol |
|---|---|
| Synonyms | 4-(1-hydroxy-2-(2-methyloxiran-2-yl)ethyl)benzene-1,3-diol |
| Molecular Structure | ![CAS#: 433955-14-7, 4-[1-Hydroxy-2-(2-Methyl-2-Oxiranyl)Ethyl]-1,3-Benzenediol](/moreStructures/433955-14-7.gif) |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 433955-14-7 |
| SMILES | CC1(CO1)CC(c2ccc(cc2O)O)O |
| InChI | 1S/C11H14O4/c1-11(6-15-11)5-10(14)8-3-2-7(12)4-9(8)13/h2-4,10,12-14H,5-6H2,1H3 |
| InChIKey | QVGOIBKGOVDFGM-UHFFFAOYSA-N |
| Density | 1.347g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.852°C at 760 mmHg (Cal.) |
| Flash point | 206.51°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[1-Hydroxy-2-(2-Methyl-2-Oxiranyl)Ethyl]-1,3-Benzenediol |