System: 1-butanol/1-(1,1-dimethylethyl)-2-methoxy-4-methyl-3,5-dinitrobenzene
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-3,5-dinitrobenzene | |
| DECHEMA ID | 42631 |
| Formula | C12H16N2O5 |
| Synonym | 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene |
| Synonym | musk ambrette |
| Synonym | 2,4-dinitro-3-methyl-6-tert-butylanisole |
| Synonym | 2,6-dinitro-3-methoxy-4-tert-butyltoluene |
| Synonym | 6-tert-butyl-3-methyl-2,4-dinitroanisole |
| Synonym | 2-tert-butyl-4,6-dinitro-5-methylanisole |
| Synonym | 4-tert-butyl-3-methoxy-2,6-dinitrotoluene |
| Synonym | 2-methoxy-4-methyl-1-(2-methyl-2-propanyl)-3,5-dinitrobenzene |
| InChi-Key | SUAUILGSCPYJCS-UHFFFAOYSA-N |
| Registry No. | 83-66-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |