System: 1,1'-methylenebisbenzene/1,2,3-benzenetriol
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| 1) 1,1'-methylenebisbenzene |
| DECHEMA ID | 449 |
| Formula | C13H12 |
| Synonym | (phenylmethyl)benzene |
| Synonym | α-phenyltoluene |
| Synonym | biphenyl-methane |
| Synonym | ditane |
| Synonym | diphenylmethane |
| Synonym | benzylbenzene |
| InChi-Key | CZZYITDELCSZES-UHFFFAOYSA-N |
| Registry No. | 101-81-5 |
| 2) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | vic.-benzenetriol |
| Synonym | benzene-1,2,3-triol |
| Synonym | pyrogallol |
| Synonym | pyrogallic acid |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | sym.-pyrogallol |
| Synonym | vic.-trihydroxybenzene |
| InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Registry No. | 87-66-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 2 | 26 | View |
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