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| Chemical manufacturer | ||||
| Name | 2-(Pentamethylphenyl)-2-butanol |
|---|---|
| Synonyms | 2-(2,3,4,5,6-pentamethylphenyl)butan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| CAS Registry Number | 799271-61-7 |
| SMILES | CCC(C)(C1=C(C(=C(C(=C1C)C)C)C)C)O |
| InChI | 1S/C15H24O/c1-8-15(7,16)14-12(5)10(3)9(2)11(4)13(14)6/h16H,8H2,1-7H3 |
| InChIKey | LFQUCWPXXDPGOT-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.9±8.0°C at 760 mmHg (Cal.) |
| Flash point | 120.5±8.9°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Pentamethylphenyl)-2-butanol |