System: 1-octanol/2-methoxyphenol/1,2-dimethoxybenzene
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-methoxyphenol |
| DECHEMA ID | 44041 |
| Formula | C7H8O2 |
| Synonym | catechol monomethyl ether |
| Synonym | 2-hydroxyphenyl methyl ether |
| Synonym | o-methoxy phenol |
| Synonym | pyrocatechol monomethyl ether |
| Synonym | o-hydroxyphenyl methyl ether |
| Synonym | o-guaiacol |
| Synonym | guaiacol |
| Synonym | 2-hydroxyanisole |
| Synonym | methylcatechol |
| Synonym | o-methoxyphenol |
| Synonym | o-hydroxyanisole |
| Synonym | guaicol |
| Synonym | 1-hydroxy-2-methoxybenzene |
| Synonym | pyroguaiac acid |
| InChi-Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Registry No. | 90-05-1 |
| 3) 1,2-dimethoxybenzene |
| DECHEMA ID | 44317 |
| Formula | C8H10O2 |
| Synonym | veratrole |
| InChi-Key | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
| Registry No. | 91-16-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 3 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 44 | View |
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