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| Chemical manufacturer | ||||
| Name | 2-(Pentamethylphenyl)-2-propanol |
|---|---|
| Synonyms | 2-(2,3,4,5,6-pentamethylphenyl)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| CAS Registry Number | 799271-95-7 |
| SMILES | CC1=C(C(=C(C(=C1C)C)C(C)(C)O)C)C |
| InChI | 1S/C14H22O/c1-8-9(2)11(4)13(14(6,7)15)12(5)10(8)3/h15H,1-7H3 |
| InChIKey | OLWNPWNPXWBRIF-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.4±8.0°C at 760 mmHg (Cal.) |
| Flash point | 112.9±8.9°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Pentamethylphenyl)-2-propanol |