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| Name | 4-Chloro-3-Methyl-2-(1-Methylethyl)-Phenol |
|---|---|
| Synonyms | 4-Chloro-2-Isopropyl-3-Methyl-Phenol; 4-Chloro-2-Isopropyl-3-Methylphenol; 4-Chloro-3-Methyl-2-Propan-2-Yl-Phenol |
| Molecular Structure |  |
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.67 |
| CAS Registry Number | 50992-43-3 |
| EINECS | 256-898-1 |
| SMILES | C1=C(C(=C(C(=C1)Cl)C)C(C)C)O |
| InChI | 1S/C10H13ClO/c1-6(2)10-7(3)8(11)4-5-9(10)12/h4-6,12H,1-3H3 |
| InChIKey | JSOXHHYKGWBWGR-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.067°C at 760 mmHg (Cal.) |
| Flash point | 109.875°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-Methyl-2-(1-Methylethyl)-Phenol |