System: 4-methyl-2-pentanone/(3β)-cholest-5-en-3-ol
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| 1) 4-methyl-2-pentanone |
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | isopropylacetone |
| Synonym | mibk |
| Synonym | 4-methylpentan-2-one |
| Synonym | isobutyl methyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | 2-methyl-4-pentanone |
| Synonym | hexone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) (3β)-cholest-5-en-3-ol |
| DECHEMA ID | 32069 |
| Formula | C27H46O |
| Synonym | cholest-5-en-3-ol |
| Synonym | cholesterol |
| Synonym | 3β-hydroxycholest-5-ene |
| Synonym | 5:6-cholesten-3-β-ol |
| Synonym | cholest-5-en-3-β-ol |
| Synonym | cholesten-3-β-ol |
| Synonym | cholesterol base h |
| Synonym | cholesteryl alcohol |
| Synonym | cordulan |
| Synonym | dusoline |
| Synonym | β-cholesterol |
| InChi-Key | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Registry No. | 57-88-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
|---|