System: 2-methyl-2-propanol/2,3-dihydro-2-(3-(methylphenylamino)-2-propenylidene)-1H-inden-1-one
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| 1) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | t-butanol |
| Synonym | trimethylcarbinole |
| Synonym | tba |
| Synonym | trimethylmethanol |
| Synonym | 2-methylpropanol-2 |
| Synonym | tert-butanol |
| Synonym | 1,1-dimethylethanol |
| Synonym | trimethyl carbinol |
| Synonym | tert.-butyl alcohol |
| Synonym | tert-butyl hydroxide |
| Synonym | trimethylcarbinol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tebol |
| Synonym | tert. butanol |
| Synonym | tert-butyl alcohol |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
| 2) 2,3-dihydro-2-(3-(methylphenylamino)-2-propenylidene)-1H-inden-1-one |
| DECHEMA ID | 48401 |
| Formula | C19H17NO |
| Synonym | 2-[3-(methylphenylamino)-2-propenylidene]-1-indanone |
| Synonym | 2-[3-(N-phenyl-N-methylamino)propenylidene]-1-indanone |
| InChi-Key | ZIACRBXJZUJVHP-UHFFFAOYSA-N |
| Registry No. | D345348330 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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