System: phenol/1,1',1''-methylidynetrisbenzene
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | hydroxybenzene |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1,1',1''-methylidynetrisbenzene |
| DECHEMA ID | 29372 |
| Formula | C19H16 |
| Synonym | triphenylmethane |
| Synonym | tritane |
| Synonym | 1,1,1-methylidynetrisbenzene |
| InChi-Key | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| Registry No. | 519-73-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 31 | View |
|---|