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| Chemical manufacturer | ||||
| Name | 4-(1-Hydroxyethyl)-1,2-Benzoquinone |
|---|---|
| Synonyms | 4-(1-hydroxyethyl)cyclohexa-3,5-diene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 126986-86-5 |
| SMILES | CC(C1=CC(=O)C(=O)C=C1)O |
| InChI | 1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-5,9H,1H3 |
| InChIKey | IZHUONHVHRXAIP-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.119°C at 760 mmHg (Cal.) |
| Flash point | 157.389°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Hydroxyethyl)-1,2-Benzoquinone |