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Name |
3',5'-Dimethylacetophenone |
EINECS | N/A |
CAS No. | 5379-16-8 | Density | 0.965g/cm3 |
PSA | 17.07000 | LogP | 2.50600 |
Solubility | N/A | Melting Point |
20°C |
Formula | C10H12 O | Boiling Point | 98-100°C 8mm |
Molecular Weight | 148.205 | Flash Point | 93.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | 2240987 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone,3',5'-dimethyl- (6CI,7CI,8CI); 1-(3,5-Dimethylphenyl)ethanone;3,5-Dimethylacetophenone |
Article Data | 17 |
Molecular Structure of 3,5-DIMETHYLACETOPHENONE(5379-16-8):
IUPAC Name:2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:C21H25N7O3S2
Molecular Weight:487.598300 g/mol
Molar Refractivity:131.26 cm3
Molar Volume:337.8 cm3
Polarizability:52.03 10-24cm3
Water Solubility:48.1 mg/L at 25 °C
Surface Tension of 3,5-DIMETHYLACETOPHENONE(5379-16-8):62.1 dyne/cm
Density of 3,5-DIMETHYLACETOPHENONE(5379-16-8):1.44 g/cm3