System: 2,4,6-trimethyl-1,3,5-trioxane/1-pentanol
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| 1) 2,4,6-trimethyl-1,3,5-trioxane | |
|---|---|
| DECHEMA ID | 5001 |
| Formula | C6H12O3 |
| Synonym | s-trimethyltrioxymethane |
| Synonym | 1,3,5-trimethyl-2,4,6-trioxane |
| Synonym | paral |
| Synonym | 2,4,6-trimethyl-sym-trioxane |
| Synonym | paracetaldehyde |
| Synonym | 2,4,6-trimethyltrioxane |
| Synonym | paraacetaldehyde |
| Synonym | paraldehyde |
| Synonym | elaldehyde |
| Synonym | s-trioxane, 2,4,6-trimethyl- |
| Synonym | 1,3,5-trimethyltrioxane |
| Synonym | acetaldehyde, trimer |
| Synonym | s-trimethyltrioxymethylene |
| Synonym | 2,4,6-trimethyl-s-trioxane |
| InChi-Key | SQYNKIJPMDEDEG-UHFFFAOYSA-N |
| Registry No. | 123-63-7 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |