| Name | 4,5,6-Trimethyl-1,3-Benzenediol |
|---|---|
| Synonyms | 4,5,6-Trimethylresorcinol; Nsc77991 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 5700-67-4 |
| SMILES | C1=C(C(=C(C(=C1O)C)C)C)O |
| InChI | 1S/C9H12O2/c1-5-6(2)8(10)4-9(11)7(5)3/h4,10-11H,1-3H3 |
| InChIKey | KXAKDOWCKQHQIQ-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.191°C at 760 mmHg (Cal.) |
| Flash point | 136.926°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6-Trimethyl-1,3-Benzenediol |