| Identification | |
| Name: | 1-[2-(butan-2-yl)phenoxy]propan-2-ol |
| Synonyms: | 1-(2-butan-2-ylphenoxy)propan-2-ol;1-[2-(butan-2-yl)phenoxy]propan-2-ol;5331-25-9;NSC2265;AC1Q57MD;KST-1B5844;AC1L5823;NSC-2265;AR-1B9005;1-(2-butan-2-ylphenoxy)-2-propanol;A831708;1-(2-HYDROXYPROPOXY)-2-(1-METHYLPROPYL)BENZENE |
| CAS: | 5331-25-9 |
| Molecular Formula: | C13H20O2 |
| Molecular Weight: | 208.2967 |
| InChI: | InChI=1/C13H20O2/c1-4-10(2)12-7-5-6-8-13(12)15-9-11(3)14/h5-8,10-11,14H,4,9H2,1-3H3 |
| Molecular Structure: | ![(C13H20O2) 1-(2-butan-2-ylphenoxy)propan-2-ol;1-[2-(butan-2-yl)phenoxy]propan-2-ol;5331-25-9;NSC2265;AC1Q57MD;K...](https://img.guidechem.com/pic/image/5331-25-9.png) |
| Properties | |
| Flash Point: | 127.3°C |
| Boiling Point: | 315.9°C at 760 mmHg |
| Density: | 0.987g/cm3 |
| Refractive index: | 1.504 |
| Flash Point: | 127.3°C |
| Safety Data | |
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