System: 1-butanol/1,2-benzenedicarboxylic acid dinonyl ester
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1,2-benzenedicarboxylic acid dinonyl ester |
| DECHEMA ID | 42798 |
| Formula | C26H42O4 |
| Synonym | o-benzenedicarboxylic acid dinonyl ester |
| Synonym | phthalic acid dinonyl ester |
| Synonym | dinonyl phthalate |
| Synonym | phtalic acid dinonyl ester |
| Synonym | bisoflex91 |
| Synonym | dinonyl-1,2-benzenedicarboxylate |
| Synonym | di-n-nonyl phthalate |
| InChi-Key | DROMNWUQASBTFM-UHFFFAOYSA-N |
| Registry No. | 84-76-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|