Name | 2-Methyl-3-Phenylbutan-2-Ol |
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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 |