System: 2-methyl-1-pentanol/pyrene/1-butanol
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1) 2-methyl-1-pentanol |
DECHEMA ID | 1455 |
Formula | C6H14O |
Synonym | 2-methyl-1-pentyl alcohol |
Synonym | 2-methylpentyl alcohol |
Synonym | 2-methylamyl alcohol |
Synonym | isobutyl methyl 1-carbinol |
Synonym | amyl 2-methyl 1-alcohol |
Synonym | 2-methylpentanol-1 |
Synonym | 2-methyl-2-propylethanol |
InChi-Key | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
Registry No. | 105-30-6 |
2) pyrene |
DECHEMA ID | 5578 |
Formula | C16H10 |
Synonym | β-pyrene |
Synonym | benzo(def)phenanthrene |
Synonym | Benzo[def]phenanthrene |
InChi-Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
Registry No. | 129-00-0 |
3) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
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 | 18 | View |
solubility | - | 1 | 9 | View |