System: 4-methyl-3-penten-2-one/1-butanol
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| 1) 4-methyl-3-penten-2-one |
| DECHEMA ID | 7983 |
| Formula | C6H10O |
| Synonym | 1-methylpent-2-en-4-one |
| Synonym | 4-methyl-3-pentene-2-one |
| Synonym | isobutenyl methyl ketone |
| Synonym | methyl 2,2-dimethylvinyl ketone |
| Synonym | methyl 2-methyl-1-propenyl ketone |
| Synonym | mesityloxide |
| Synonym | methyl isobutenyl ketone |
| Synonym | isopropylideneacetone |
| Synonym | mesityl oxide |
| Synonym | 2-methyl-2-penten-4-one |
| Synonym | 4-methylpent-3-en-2-one |
| InChi-Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Registry No. | 141-79-7 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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