System: 3-phenyl-2-propen-1-ol/1-methyl-2-nitrobenzene
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| 1) 3-phenyl-2-propen-1-ol |
| DECHEMA ID | 1261 |
| Formula | C9H10O |
| Synonym | 1-phenyl-1-propen-3-ol |
| Synonym | cinnamyl alcohol |
| Synonym | cinnamic alcohol |
| InChi-Key | OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Registry No. | 104-54-1 |
| 2) 1-methyl-2-nitrobenzene |
| DECHEMA ID | 43639 |
| Formula | C7H7NO2 |
| Synonym | ONT |
| Synonym | 2-methylnitrobenzene |
| Synonym | 2-methyl-1-nitrobenzene |
| Synonym | 2-nitro-1-methylbenzene |
| Synonym | 2-nitrotoluol |
| Synonym | 1-nitro-2-methylbenzene |
| Synonym | o-nitrotoluene |
| Synonym | o-methylnitrobenzene |
| Synonym | 2-nitrotoluene |
| InChi-Key | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| Registry No. | 88-72-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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