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| Chemical manufacturer since 2002 | ||||
| Name | Ethyl-1,2-Benzenediol |
|---|---|
| Synonyms | 3-Ethylpyrocatechol; Ethylpyrocatechol; Benzenediol, Ethyl- |
| Molecular Structure |  |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.17 |
| CAS Registry Number | 28930-20-3 |
| EINECS | 249-318-3 |
| SMILES | C1=CC=C(O)C(=C1CC)O |
| InChI | 1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h3-5,9-10H,2H2,1H3 |
| InChIKey | UUCQGNWZASKXNN-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.231°C at 760 mmHg (Cal.) |
| Flash point | 123.87°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl-1,2-Benzenediol |