System: hexane/1-butanol/2,5-dimethylphenol
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1) hexane |
DECHEMA ID | 2508 |
Formula | C6H14 |
Synonym | skellysolve |
Synonym | hexyl hydride |
Synonym | n-hexane |
InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Registry No. | 110-54-3 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
3) 2,5-dimethylphenol |
DECHEMA ID | 45334 |
Formula | C8H10O |
Synonym | p-xylenol |
Synonym | 6-methyl-m-cresol |
Synonym | 1,4-dimethyl-2-hydroxybenzene |
Synonym | 1,2,5-xylenol |
Synonym | 2,5-xylenol |
Synonym | 1-hydroxy-2,5-dimethylbenzene |
InChi-Key | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
Registry No. | 95-87-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 2 | 56 | View |
solubility | - | 1 | 28 | View |