System: octane/2,6-dimethoxyphenol
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| 1) octane | |
|---|---|
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 2,6-dimethoxyphenol | |
| DECHEMA ID | 44314 |
| Formula | C8H10O3 |
| Synonym | Syringol |
| Synonym | 2,6-dimethoxy-phenol |
| Synonym | 1,3-di-o-methylpyrogallol |
| Synonym | pyrogallol dimethyl ether |
| Synonym | dimethoxyphenol |
| Synonym | 1,3-dimethoxy-2-hydroxybenzene |
| Synonym | 1,3-dimethyl-pyrogallate |
| Synonym | phenol, 2,6-dimethoxy- |
| Synonym | 2,6-dimethoxyphenyl |
| Synonym | 2-hydroxy-1,3-dimethoxybenzene |
| Synonym | pyrogallol 1,3-dimethyl ether |
| InChi-Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| Registry No. | 91-10-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |