System: methylbenzene/phenol/1,2-butanediol
Use the dropdown to view details on the components
| 1) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | toluene |
| Synonym | phenylmethane |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 3) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | α-butylene glycol |
| Synonym | α,β-dioxy-butane |
| Synonym | 1,2-dihydroxybutane |
| Synonym | 1,2-butylene glycol |
| Synonym | (RS)-1,2-Butanediol |
| Synonym | ±-butane-1,2-diol |
| Synonym | ethylethylene glycol |
| Synonym | butane-1,2-diol |
| Synonym | α-ethyl-ethylenglycol |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 8 | View |
|---|