System: (3β)-cholest-5-en-3-ol tridecanoate/2-methyl-1-propanol
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| 1) (3β)-cholest-5-en-3-ol tridecanoate |
| DECHEMA ID | 18429 |
| Formula | C40H70O2 |
| Synonym | cholesteryl tridecanoate |
| Synonym | cholesterol tridecanoate |
| InChi-Key | VSBOMBMZJDIDEH-HLOANKIQSA-N |
| Registry No. | 25605-87-2 |
| 2) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | propanol, 2-methyl- |
| Synonym | isopropyl carbinol |
| Synonym | fermentation butyl alcohol |
| Synonym | isobutyl alcohol |
| Synonym | 2-methylpropanol-1 |
| Synonym | isobutanol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | 2-methylpropan-1-ol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | i-butanol |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 6 | View |
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| vapor pressure | - | 1 | 54 | View |
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| vapor-liquid equilibrium | - | 3 | 536 | View |
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