System: 1-butanol/1-bromo-2-methylpropane
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1-bromo-2-methylpropane |
| DECHEMA ID | 41627 |
| Formula | C4H9Br |
| Synonym | i-Butyl bromide |
| Synonym | 2-methylpropyl bromide |
| Synonym | isobutyl bromide |
| InChi-Key | HLVFKOKELQSXIQ-UHFFFAOYSA-N |
| Registry No. | 78-77-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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| enthalpy of mixing | liquid | 1 | 22 | View |
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| viscosity, dynamic | liquid | 1 | 18 | View |
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| volume of mixing | liquid | 1 | 18 | View |
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