| Identification | |
| Name: | 3-hydroxy-2,2,4-trimethyl-1-phenylpentan-1-one |
| Synonyms: | BRN 3607323;3-Hydroxy-2,2,4-trimethylvalerophenone;Valerophenone, 3-hydroxy-2,2,4-trimethyl-;3-Hydroxy-1-phenyl-2,2,4-trimethyl-1-pentanone;1-Pentanone, 3-hydroxy-1-phenyl-2,2,4-trimethyl-;AC1MIGX2;LS-101989;3-hydroxy-2,2,4-trimethyl-1-phenylpentan-1-one;96863-69-3 |
| CAS: | 96863-69-3 |
| Molecular Formula: | C14H20O2 |
| Molecular Weight: | 220.3074 |
| InChI: | InChI=1/C14H20O2/c1-10(2)12(15)14(3,4)13(16)11-8-6-5-7-9-11/h5-10,12,15H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 142.3°C |
| Boiling Point: | 334.8°C at 760 mmHg |
| Density: | 1.009g/cm3 |
| Refractive index: | 1.511 |
| Flash Point: | 142.3°C |
| Safety Data | |
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