System: hexachlorobenzene/1-butanol
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| 1) hexachlorobenzene |
| DECHEMA ID | 3651 |
| Formula | C6Cl6 |
| Synonym | 1,2,3,4,5,6-hexachlorobenzene |
| Synonym | perchlorobenzene |
| Synonym | Benzene, hexachloro- |
| Synonym | perchlorbenzene |
| Synonym | julen's carbon chloride |
| Synonym | pentachlorophenyl chloride |
| Synonym | phenyl perchloryl |
| InChi-Key | CKAPSXZOOQJIBF-UHFFFAOYSA-N |
| Registry No. | 118-74-1 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
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