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Name |
3-(3,4-Dimethoxyphenyl)pentane-2-one |
EINECS | N/A |
CAS No. | 105638-31-1 | Density | 1.32±0.1 g/cm3(Predicted) |
PSA | 35.53000 | LogP | 2.78640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C27H35 F2 N O6 S | Boiling Point | 624.2±65.0 °C(Predicted) |
Molecular Weight | 539.641 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Androsta-1,4-diene-17-carbothioicacid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-,anhydrosulfide with dimethylcarbamothioic acid, (6a,11b,16a,17a)- (9CI); 17b-[(N,N-Dimethylcarbamoyl)thiocarbonyl]-6a,9a-difluoro-11b-hydroxy-16a-methyl-17a-propionyloxy-3-oxoandrosta-1,4-diene |
Article Data | 8 |
Molecular Structure of 3-(3,4-Dimethoxyphenyl)pentane-2-one (CAS No.105638-31-1):
Molecular Formula: C13H18O3
Molecular Weight: 222.28
CAS No: 105638-31-1