System: 1,2,3-propanetriol 1-acetate/(9Z)-9-octadecenoic acid sodium salt/1-pentanol
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| 1) 1,2,3-propanetriol 1-acetate |
| DECHEMA ID | 1723 |
| Formula | C5H10O4 |
| Synonym | glycerol monoacetate |
| Synonym | glycerol 1-acetate |
| Synonym | α-monoacetin |
| Synonym | 2,3-dihydroxypropyl acetate |
| Synonym | 1,2,3-propanetriol monoacetate |
| Synonym | glycerine monoacetate |
| Synonym | monoacetine |
| InChi-Key | KMZHZAAOEWVPSE-UHFFFAOYSA-N |
| Registry No. | 106-61-6 |
| 2) (9Z)-9-octadecenoic acid sodium salt |
| DECHEMA ID | 8376 |
| Formula | C18H33NaO2 |
| Synonym | (Z)-9-octadecenoic acid sodium salt |
| Synonym | oleic acid sodium salt |
| Synonym | sodium oleate |
| InChi-Key | BCKXLBQYZLBQEK-KVVVOXFISA-M |
| Registry No. | 143-19-1 |
| 3) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 5 | View |
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| solubility | - | 1 | 5 | View |
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