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ChemicalBook--->CAS DataBase List--->5325-04-2

5325-04-2

5325-04-2 Structure

5325-04-2 Structure
IdentificationBack Directory
[Name]

3,5-DIMETHYL-4-HYDROXYACETOPHENONE
[CAS]

5325-04-2
[Synonyms]

3,5-DIMETHYL-4-HYDROXYACETOPHENONE
4'-hydroxy-3',5'-dimethylacetophenone
3',5'-DIMETHYL-4'-HYDROXYACETOPHENONE
1-(4-hydroxy-3,5-dimethylphenyl)ethanone
1-(3,5-Dimethyl-4-hydroxyphenyl)ethan-1-one
Ethanone, 1-(4-hydroxy-3,5-dimethylphenyl)-
JR-8713, 4'-Hydroxy-3',5'-dimethylacetophenone, 97%
[Molecular Formula]

C10H12O2
[MDL Number]

MFCD00195574
[MOL File]

5325-04-2.mol
[Molecular Weight]

164.2
Chemical PropertiesBack Directory
[Melting point ]

151-155 °C (lit.)
[Boiling point ]

314.9±37.0 °C(Predicted)
[density ]

1.080±0.06 g/cm3(Predicted)
[pka]

8.88±0.23(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Preparation]

Preparation by Fries rearrangement of 2,6-dimethylphenyl acetate, ? with aluminium chloride, without solvent at 120–140°,in nitrobenzene at r.t. (75%) or in nitromethane, first at 0°, then at 50° for 48 h under argon atmosphere (61%)
with aluminium bromide without solvent at 130° (71%).
Spectrum DetailBack Directory
[Spectrum Detail]

3,5-DIMETHYL-4-HYDROXYACETOPHENONE(5325-04-2)IR
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