| Name | 2-Isopropylresorcinol |
|---|---|
| Synonyms | 2-Isopropylbenzene-1,3-Diol; 2-Isopropylresorcinol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 62858-83-7 |
| EINECS | 263-743-1 |
| SMILES | C1=CC=C(O)C(=C1O)C(C)C |
| InChI | 1S/C9H12O2/c1-6(2)9-7(10)4-3-5-8(9)11/h3-6,10-11H,1-2H3 |
| InChIKey | SYTPDTSSCRKIMF-UHFFFAOYSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.881°C at 760 mmHg (Cal.) |
| Flash point | 143.569°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropylresorcinol |