System: 2-propen-1-ol/1-chloro-3-methylbutane
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| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 1-propen-3-ol |
| Synonym | propenyl alcohol |
| Synonym | vinyl carbinol |
| Synonym | vinylcarbinol |
| Synonym | 2-propenyl alcohol |
| Synonym | allyl alcohol |
| Synonym | 3-hydroxypropene |
| Synonym | allylic alcohol |
| Synonym | propen-1-ol-3 |
| Synonym | propenol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) 1-chloro-3-methylbutane |
| DECHEMA ID | 1929 |
| Formula | C5H11Cl |
| Synonym | isoamyl chloride |
| Synonym | 3-methylbutyl chloride |
| Synonym | isopentyl chloride |
| Synonym | 4-chloro-2-methylbutane |
| InChi-Key | CZHLPWNZCJEPJB-UHFFFAOYSA-N |
| Registry No. | 107-84-6 |
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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