Basic information Safety Supplier Related

3,5-DIHYDROXY-4-ACETYLTOLUENE

Basic information Safety Supplier Related

3,5-DIHYDROXY-4-ACETYLTOLUENE Basic information

Product Name:
3,5-DIHYDROXY-4-ACETYLTOLUENE
Synonyms:
  • 3,5-DIHYDROXY-4-ACETYLTOLUENE
  • 2,6-DIHYDROXY-4'-METHYLACETOPHENONE
  • 102368
  • ETHANONE, 1-(2,6-DIHYDROXY-4-METHYLPHENYL)-
  • 4-acetyl-3,5-dihydroxytoluene
  • 1-(2,6-Dihydroxy-4-methylphenyl)ethanone
  • p-Orcacetophenone
  • 1-(2,6-dihydroxy-4-Methylphenyl)ethan-1-one
CAS:
1634-34-0
MF:
C9H10O3
MW:
166.17
EINECS:
200-589-5
Product Categories:
  • Aromatic Acetophenones & Derivatives (substituted)
  • Alcohols and Derivatives
  • Carbonyl Compounds
  • Aromatics
  • Intermediates
  • Thiazines ,Thiazoles
Mol File:
1634-34-0.mol
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3,5-DIHYDROXY-4-ACETYLTOLUENE Chemical Properties

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)
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Safety Information

HS Code 
2914500090
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3,5-DIHYDROXY-4-ACETYLTOLUENE Usage And Synthesis

Uses

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

Uses

3,5-DIHYDROXY-4-ACETYLTOLUENE 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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