| Name | 2,3,4,5-Tetramethylphenol |
|---|---|
| Synonyms | Nsc401121; Inchi=1/C10h14o/C1-6-5-10(11)9(4)8(3)7(6)2/H5,11H,1-4H; 1-Hydroxy-2,3,4,5-Tetramethylbenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 488-70-0 |
| EINECS | 207-684-1 |
| SMILES | C1=C(C(=C(C(=C1C)C)C)C)O |
| InChI | 1S/C10H14O/c1-6-5-10(11)9(4)8(3)7(6)2/h5,11H,1-4H3 |
| InChIKey | PXSSNPBEHHJLDH-UHFFFAOYSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.999°C at 760 mmHg (Cal.) |
| Flash point | 116.64°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetramethylphenol |