System: 4-methyl-2-pentanone/Paliperidone palmitate
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| 1) 4-methyl-2-pentanone | |
|---|---|
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | 2-methyl-4-pentanone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | isobutyl methyl ketone |
| Synonym | mibk |
| Synonym | 4-methylpentan-2-one |
| Synonym | isopropylacetone |
| Synonym | hexone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) Paliperidone palmitate | |
| DECHEMA ID | 101252 |
| Formula | C39H57FN4O4 |
| Synonym | 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl ester |
| InChi-Key | VOMKSBFLAZZBOW-UHFFFAOYSA-N |
| Registry No. | 199739-10-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |