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1634-34-0

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1634-34-0 Structure

1634-34-0 Structure
IdentificationMore
[Name]

3,5-DIHYDROXY-4-ACETYLTOLUENE
[CAS]

1634-34-0
[Synonyms]

2,6-DIHYDROXY-4'-METHYLACETOPHENONE
3,5-DIHYDROXY-4-ACETYLTOLUENE
ETHANONE, 1-(2,6-DIHYDROXY-4-METHYLPHENYL)-
4-acetyl-3,5-dihydroxytoluene
4-ACETYL-3,5-DIHYDROXYTOLUENE,98.5+%
1-(2,6-Dihydroxy-4-methylphenyl)ethanone
p-Orcacetophenone
[EINECS(EC#)]

200-589-5
[Molecular Formula]

C9H10O3
[MDL Number]

MFCD06656138
[Molecular Weight]

166.17
[MOL File]

1634-34-0.mol
Chemical PropertiesBack Directory
[Melting point ]

142-144 °C
[Boiling point ]

288.7±35.0 °C(Predicted)
[density ]

1.239±0.06 g/cm3(Predicted)
[pka]

9.76±0.15(Predicted)
[CAS DataBase Reference]

1634-34-0(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

3,5-DIHYDROXY-4-ACETYLTOLUENE is an acetophenone derivative used in the preparation of sodium glucose co-transporter 2 inhibitors as antidiabetic agents.
[Uses]

p-Orcacetophenone is an acetophenone derivative used in the preparation of sodium glucose co-transporter 2 inhibitors as antidiabetic agents.
[Preparation]

Preparation by reaction of acetic anhydride on orcinol, ? with concentrated sulfuric acid at 130° (65%) ; ? with Amberlite IR-120 or Zeokarb-225, cation exchange resins (sulfonic acid type) at 160° (20%).
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