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2-(4-Methoxyphenyl)Propan-2-Ol
| Catalog Number | ACM7428991-1 |
| CAS | 7428-99-1 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/7428-99-1.gif) |
| IUPAC Name | 2-(4-methoxyphenyl)propan-2-ol |
| Synonyms | 4-Methoxy-Alpha,Alpha-Dimethylbenzyl Alcohol |
| Molecular Weight | 166.22 |
| Molecular Formula | C10H14O2 |
| Canonical SMILES | CC(C)(C1=CC=C(C=C1)OC)O |
| InChI | InChI=1S/C10H14O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7,11H,1-3H3 |
| InChI Key | BFXOWZOXTDBCHP-UHFFFAOYSA-N |
| Boiling Point | 100-101 °C at 0.5 mbar |
| Flash Point | 109.9±16.9 °C |
| Purity | 95% |
| Density | 1.0±0.1 g/cm3 |
| Complexity | 135 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 231-069-7 |
| Exact Mass | 166.099379685g/mol |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 166.099379685g/mol |
| Refractive Index | 1.51 (Predicted) |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5Ų |
| X Log P3 | 2 |
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