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| Chemical manufacturer | ||||
| Name | 4-(Dihydroxymethyl)-1,2-Benzoquinone |
|---|---|
| Synonyms | 4-(dihydroxymethyl)cyclohexa-3,5-diene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5O4 |
| Molecular Weight | 154.12 |
| CAS Registry Number | 134998-41-7 |
| SMILES | C1=CC(=O)C(=O)C=C1C(O)O |
| InChI | 1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,7,10-11H |
| InChIKey | NCVJIUGVBSSENR-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.1±35.0°C at 760 mmHg (Cal.) |
| Flash point | 190.0±22.4°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Dihydroxymethyl)-1,2-Benzoquinone |