System: 1,4-butanediol/(3β)-cholest-5-en-3-ol
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| 1) 1,4-butanediol |
| DECHEMA ID | 2516 |
| Formula | C4H10O2 |
| Synonym | tetramethylene glycol |
| Synonym | 1,4-butylene glycol |
| Synonym | 1,4-dihydroxybutane |
| Synonym | 1,4-tetramethylene glycol |
| Synonym | bdo |
| Synonym | butane-1,4-diol |
| InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Registry No. | 110-63-4 |
| 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 | - | 1 | 1 | View |
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