System: pyrene/1-butanol/1-pentanol
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| 1) pyrene |
| DECHEMA ID | 5578 |
| Formula | C16H10 |
| Synonym | benzo(def)phenanthrene |
| Synonym | Benzo[def]phenanthrene |
| Synonym | β-pyrene |
| InChi-Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Registry No. | 129-00-0 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | na 1120 |
| Synonym | un 1120 |
| Synonym | 1-butyl alcohol |
| Synonym | butyl hydroxide |
| Synonym | n-c4h9oh |
| Synonym | 1-hydroxybutane |
| Synonym | methylolpropane |
| Synonym | tebol 88, 99 |
| Synonym | n-butanol |
| Synonym | butanolo |
| Synonym | n-butanolbutanolen |
| Synonym | n-butyl alcohol |
| Synonym | hemostyp |
| Synonym | rcra waste number u031 |
| Synonym | butan-1-ol |
| Synonym | butanolen |
| Synonym | n-butan-1-ol |
| Synonym | butyric alcohol |
| Synonym | ccs 203 |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butanol-1 |
| Synonym | nba |
| Synonym | prim.-Butanol |
| Synonym | butylowy alkohol |
| Synonym | propyl carbinol |
| Synonym | alcool butylique |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 3) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 18 | View |
|---|
| solubility | - | 1 | 9 | View |
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