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Cas Database |
| Name |
3,5-Dihydroxy-4-acetyltoluene |
EINECS | N/A |
| CAS No. | 1634-34-0 | Density | 1.239g/cm3 |
| PSA | 57.53000 | LogP | 1.60880 |
| Solubility | N/A | Melting Point |
142-144 °C |
| Formula | C9H10 O3 | Boiling Point | 288.7°Cat760mmHg |
| Molecular Weight | 166.177 | Flash Point | 142.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetophenone,2',6'-dihydroxy-4'-methyl- (7CI,8CI); 2',6'-Dihydroxy-4'-methylacetophenone;p-Orcacetophenone |
Article Data | 17 |
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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