| Name | 2-Methyl-3-Phenylbutan-2-Ol |
|---|---|
| Synonyms | 2-Methyl-3-Phenyl-Butan-2-Ol; Phenethyl Alcohol, .Alpha.,.Alpha.,.Beta.-Trimethyl-; 2,3-Dimethyl-2-Hydroxy-3-Phenylpropane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.25 |
| CAS Registry Number | 3280-08-8 |
| SMILES | C1=C(C(C(C)(C)O)C)C=CC=C1 |
| InChI | 1S/C11H16O/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9,12H,1-3H3 |
| InChIKey | XXGXYJJUPNMOCT-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-Phenylbutan-2-Ol |