System: 1-butanol/1,1'-(ethylidenebis(oxy))bisbutane
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1,1'-(ethylidenebis(oxy))bisbutane |
| DECHEMA ID | 43433 |
| Formula | C10H22O2 |
| Synonym | 1,1-dibutoxyethane |
| Synonym | acetaldehyde dibutyl acetal |
| Synonym | 1,1-ethanediol dibutyl ether |
| InChi-Key | SWTCCCJQNPGXLQ-UHFFFAOYSA-N |
| Registry No. | 871-22-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 6 | View |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |
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