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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3,5-Benzenetriol |
|---|---|
| Synonyms | 2-Methylphloroglucinol; 1,3,5-Benzenetriol, 2-Methyl-; 2,4,6-Trihydroxytoluene |
| Molecular Structure |  |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 88-03-9 |
| EINECS | 201-792-2 |
| SMILES | C1=C(O)C=C(C(=C1O)C)O |
| InChI | 1S/C7H8O3/c1-4-6(9)2-5(8)3-7(4)10/h2-3,8-10H,1H3 |
| InChIKey | BPHYZRNTQNPLFI-UHFFFAOYSA-N |
| Density | 1.388g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.06°C at 760 mmHg (Cal.) |
| Flash point | 160.635°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3,5-Benzenetriol |