Product Name

  • Name

    3,5-DIHYDROXY-4-ACETYLTOLUENE

  • EINECS
  • CAS No. 1634-34-0
  • Article Data17
  • CAS DataBase
  • Density 1.239g/cm3
  • Solubility
  • Melting Point 142-144 °C
  • Formula C9H10 O3
  • Boiling Point 288.7°Cat760mmHg
  • Molecular Weight 166.177
  • Flash Point 142.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1634-34-0 (3,5-DIHYDROXY-4-ACETYLTOLUENE)
  • Hazard Symbols
  • Synonyms Acetophenone,2',6'-dihydroxy-4'-methyl- (7CI,8CI); 2',6'-Dihydroxy-4'-methylacetophenone;p-Orcacetophenone
  • PSA 57.53000
  • LogP 1.60880

3,5-Dihydroxy-4-acetyltoluene Chemical Properties

IUPAC Name: 3,5-Dihydroxy-4-acetyltoluene
The MF of 3,5-Dihydroxy-4-acetyltoluene (1634-34-0) is C9H10O3.

                                    
The MW of 3,5-Dihydroxy-4-acetyltoluene (1634-34-0) is 166.17.
Synonyms of 3,5-Dihydroxy-4-acetyltoluene (1634-34-0): 1-(2,6-Dihydroxy-4-methylphenyl)ethanon ; 1-(2,6-Dihydroxy-4-methylphenyl)ethanone ; Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)- ; 2',6'-Dihydroxy-4'-methylacetophenone
Product Categories: Alcohols and Derivatives;Aromatic Acetophenones & Derivatives
Solubility: Slightly soluble in water,carbon disulfide and benzene
Form: White to pale yellow needle-like crystal
Index of Refraction: 1.583 
Density: 1.239 g/ml 
Flash Point: 142.6 °C
Boiling Point: 288.7 °C
Melting Point: 142-146 °C

3,5-Dihydroxy-4-acetyltoluene Uses

   3,5-Dihydroxy-4-acetyltoluene (1634-34-0) is used as pharmaceutical intermediates.

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