System: 2,4,6-trimethyl-1,3,5-trioxane/±-2-pentanol
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1) 2,4,6-trimethyl-1,3,5-trioxane | |
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DECHEMA ID | 5001 |
Formula | C6H12O3 |
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 |
Synonym | s-trimethyltrioxymethane |
Synonym | 1,3,5-trimethyl-2,4,6-trioxane |
Synonym | paral |
Synonym | 2,4,6-trimethyl-sym-trioxane |
Synonym | paracetaldehyde |
InChi-Key | SQYNKIJPMDEDEG-UHFFFAOYSA-N |
Registry No. | 123-63-7 |
2) ±-2-pentanol | |
DECHEMA ID | 33698 |
Formula | C5H12O |
Synonym | ±-pentan-2-ol |
Synonym | ±-2-pentyl alcohol |
Synonym | DL-pentan-2-ol |
Synonym | ±-2-hydroxy pentane |
Synonym | DL-2-pentanol |
Synonym | DL-2-pentyl alcohol |
Synonym | DL-2-hydroxy pentane |
Synonym | ±-sec-pentanol |
Synonym | DL-sec-pentanol |
InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Registry No. | 6032-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |