2-Methyl-4-phenyl-2-butanol
CAS |
103-05-9 |
Structure |  |
Synonyms |
1,1-Dimethyl-3-phenylpropanol |
IUPAC Name |
2-Methyl-4-phenylbutan-2-ol |
Molecular Weight |
164.24 |
Canonical SMILES |
CC(C)(CCC1=CC=CC=C1)O |
InChI |
InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3 |
InChI Key |
YXVSKJDFNJFXAJ-UHFFFAOYSA-N |
Boiling Point |
144 °C |
Melting Point |
31-33 °C |
Flash Point |
>230 °F |
Purity |
95%+ |
Density |
0.966 g/mL at 25 °C(lit.) |
Solubility |
Soluble in fats; slightly soluble in water |
Exact Mass |
164.12011513 |
Monoisotopic Mass |
164.12011513 |
Odor |
Rose sweetness aroma |
Physical State |
Liquid |
Refractive Index |
n20/D 1.509(lit.) |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.