System: 1-butanol/loratadine
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | butylowy alkohol |
| Synonym | propyl carbinol |
| Synonym | alcool butylique |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) loratadine |
| DECHEMA ID | 41924 |
| Formula | C22H23ClN2O2 |
| Synonym | loratidine |
| Synonym | 4-(8-chloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester |
| InChi-Key | JCCNYMKQOSZNPW-UHFFFAOYSA-N |
| Registry No. | 79794-75-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|