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16108-50-2

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16108-50-2 Structure

16108-50-2 Structure
IdentificationBack Directory
[Name]

2'-hydroxy-4',6'-dimethylacetophenone
[CAS]

16108-50-2
[Synonyms]

Einecs 240-274-0
2'-hydroxy-4',6'-dimethylacetophenone
2',4'-Dimethyl-6'-hydroxyacetophenone
4',6'-Dimethyl-2'-hydroxyacetophenone
Ethanone, 1-(2-hydroxy-4,6-dimethylphenyl)-
JR-8510, 1-(2-Hydroxy-4,6-dimethylphenyl)ethanone, 97%
[EINECS(EC#)]

240-274-0
[Molecular Formula]

C10H12O2
[MDL Number]

MFCD00020128
[MOL File]

16108-50-2.mol
[Molecular Weight]

164.2
Chemical PropertiesBack Directory
[Melting point ]

62°C
[Boiling point ]

140-141 °C(Press: 18 Torr)
[density ]

1.080±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

10.38±0.15(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Preparation]

Preparation by reaction of acetic acid on 3,5-dimethylphenol with boron trifluoride at 60–70° (93%).
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