System: ethenylbenzene/2-methyl-1-butanol
Use the dropdown to view details on the components
| 1) ethenylbenzene |
| DECHEMA ID | 31 |
| Formula | C8H8 |
| Synonym | phenylethylene |
| Synonym | sm |
| Synonym | styrene |
| Synonym | ethenyl benzene |
| Synonym | cinnamene |
| Synonym | cinnaminol |
| Synonym | cinnamenol |
| Synonym | vinylbenzene |
| Synonym | cinnamol |
| Synonym | styrolene |
| Synonym | phenylethene |
| InChi-Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Registry No. | 100-42-5 |
| 2) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | 3-methyl iso-butanol |
| Synonym | 2-methyl butanol-1 |
| Synonym | sec-butyl carbinol |
| Synonym | 2-methyl-n-butanol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | 2-methylbutanol |
| Synonym | 2-methylbutan-1-ol |
| Synonym | dl-sec-butyl carbinol |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | dl-2-methyl-1-butanol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|