| Identification | Back Directory | [Name]
1-(2-hydroxy-4-tert-butyl-phenyl)propan-1-one | [CAS]
25441-52-5 | [Synonyms]
Propiophenone, 5-tert-butyl-2-hydroxy-
1-(2-hydroxy-4-tert-butyl-phenyl)propan-1-one
1-[3-(1,1-Dimethylethyl)-2-hydroxyphenyl]-1-propanone
1-Propanone, 1-[3-(1,1-dimethylethyl)-2-hydroxyphenyl]- | [Molecular Formula]
C13H18O2 | [MDL Number]
MFCD24714490 | [MOL File]
25441-52-5.mol | [Molecular Weight]
206.28 |
| Chemical Properties | Back Directory | [Melting point ]
36°C | [Boiling point ]
268.513±20.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.018±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
9.621±0.40(predicted) |
| Hazard Information | Back Directory | [Preparation]
Obtained by Fries rearrangement of 2-tertbutylphenyl propionate,
with titanium tetrachloride in nitromethane or nitrobenzene at 20° for 24 h (15–17%) or without solvent at 100° for 2 h (21%)
with niobium pentachloride in nitromethane at 20° for 6 h (26%)
with tantalum pentachloride in nitromethane at 20° for 2 h (15%). |
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