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| IUPAC Name: | 3-hydroxy-1-phenylbutan-2-one |
| Description: | 3-Hydroxy-1-phenyl-2-butanone (CAS# 62763-33-1) is a useful research chemical. |
| Molecular Weight: | 164.20 |
| Molecular Formula: | C10H12O2 |
| Canonical SMILES: | CC(C(=O)CC1=CC=CC=C1)O |
| InChI: | InChI=1S/C10H12O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3 |
| InChI Key: | RFHRXUDEWBOJCW-UHFFFAOYSA-N |
| Boiling Point: | 270.6 °C at 760 mmHg |
| Density: | 1.092 g/cm3 |
| LogP: | 1.17900 |
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