System: 1-octanol/1-methyl-2-nitrobenzene
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-methyl-2-nitrobenzene |
| DECHEMA ID | 43639 |
| Formula | C7H7NO2 |
| Synonym | ONT |
| Synonym | o-methylnitrobenzene |
| Synonym | 2-nitrotoluene |
| Synonym | 2-methylnitrobenzene |
| Synonym | 2-methyl-1-nitrobenzene |
| Synonym | 2-nitro-1-methylbenzene |
| Synonym | 2-nitrotoluol |
| Synonym | 1-nitro-2-methylbenzene |
| Synonym | o-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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