System: 1,4-butanediol/1-octanol/dodecane
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| 1) 1,4-butanediol |
| DECHEMA ID | 2516 |
| Formula | C4H10O2 |
| Synonym | tetramethylene glycol |
| Synonym | bdo |
| Synonym | 1,4-tetramethylene glycol |
| Synonym | 1,4-dihydroxybutane |
| Synonym | 1,4-butylene glycol |
| Synonym | butane-1,4-diol |
| InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Registry No. | 110-63-4 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 3) dodecane |
| DECHEMA ID | 2948 |
| Formula | C12H26 |
| Synonym | adakane 12 |
| Synonym | duodecane |
| Synonym | n-dodecane |
| Synonym | dodecyl hydride |
| Synonym | dihexyl |
| Synonym | bihexyl |
| InChi-Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| Registry No. | 112-40-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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