System: 1,2,3-benzenetriol/1-phenylethanone
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| 1) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | vic.-trihydroxybenzene |
| Synonym | vic.-benzenetriol |
| Synonym | benzene-1,2,3-triol |
| Synonym | pyrogallol |
| Synonym | pyrogallic acid |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | sym.-pyrogallol |
| InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Registry No. | 87-66-1 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | phenyl methyl ketone |
| Synonym | hypnone |
| Synonym | benzoyl methide |
| Synonym | acetylbenzene |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| peritectic | - | 2 | 26 | View |
|---|