System: ±-2-hydroxy-1,2-diphenylethanone/2-methyl-2-propanol
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| 1) ±-2-hydroxy-1,2-diphenylethanone |
| DECHEMA ID | 32395 |
| Formula | C14H12O2 |
| Synonym | ±-benzoylphenylcarbinol |
| Synonym | ±-benzoin |
| Synonym | ±-bitteralmond-oil camphor |
| Synonym | ±-α-hydroxy-α-phenylacetophenone |
| InChi-Key | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
| Registry No. | 579-44-2 |
| 2) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | trimethyl carbinol |
| Synonym | tert-butanol |
| Synonym | trimethylmethanol |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl alcohol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tert.-butyl alcohol |
| Synonym | 1,1-dimethylethanol |
| Synonym | 2-methylpropanol-2 |
| Synonym | tba |
| Synonym | t-butanol |
| Synonym | tebol |
| Synonym | tert-butyl hydroxide |
| Synonym | tert. butanol |
| Synonym | trimethylcarbinol |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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