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| IUPAC Name: | 2,2-dimethyl-1-phenylpropan-1-ol |
| Description: | 2,2-Dimethyl-1-phenyl-1-propanol (CAS# 3835-64-1) is a useful research chemical. |
| Molecular Weight: | 164.24 |
| Molecular Formula: | C11H16O |
| Canonical SMILES: | CC(C)(C)C(C1=CC=CC=C1)O |
| InChI: | InChI=1S/C11H16O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8,10,12H,1-3H3 |
| InChI Key: | YBVRFTBNIZWMSK-UHFFFAOYSA-N |
| Boiling Point: | 90 °C / 5 mmHg (lit.) |
| Density: | 0.965 g/cm3 |
| Appearance: | White solid to powder and/or chunks |
| MDL: | MFCD00060889 |
| LogP: | 2.76610 |
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(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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