System: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol/1-butanol
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| 1) 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol |
| DECHEMA ID | 23461 |
| Formula | C13H21NO3 |
| Synonym | salbutamol |
| Synonym | 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol |
| InChi-Key | NDAUXUAQIAJITI-UHFFFAOYSA-N |
| Registry No. | 35763-26-9 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | na 1120 |
| Synonym | un 1120 |
| Synonym | 1-butyl alcohol |
| Synonym | butyl hydroxide |
| Synonym | n-c4h9oh |
| Synonym | 1-hydroxybutane |
| 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, isobaric | - | 1 | 10 | View |
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