| Identification | |
| Name: | 1,4-Benzodioxin-5-ol,2,3-dihydro- |
| Synonyms: | 1,4-Benzodioxan-5-ol(7CI,8CI); 1,4-Benzodioxan, 5-hydroxy-; 2,3-Dihydro-1,4-benzodioxin-5-ol;2,3-Dihydro-5-hydroxy-1,4-benzodioxin; 2,3-Dihydrobenzo[1,4]dioxine-5-ol;2,3-Ethylenedioxyphenol; 5-Hydroxy-1,4-benzodioxan; 5-Hydroxy-1,4-benzodioxane;5-Hydroxy-2,3-dihydro-1,4-benzodioxin |
| CAS: | 10288-36-5 |
| EINECS: | 233-639-0 |
| Molecular Formula: | C8H8 O3 |
| Molecular Weight: | 152.14732 |
| InChI: | InChI=1/C8H8O3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3,9H,4-5H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 111.2°C |
| Boiling Point: | 260.2°Cat760mmHg |
| Density: | 1.302g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 111.2°C |
| Safety Data | |
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