System: 3,5-dimethylphenol/1,3-propanediol/2,3-dimethylphenol
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| 1) 3,5-dimethylphenol |
| DECHEMA ID | 2217 |
| Formula | C8H10O |
| Synonym | 1-hydroxy-3,5-dimethylbenzene |
| Synonym | 3,5-xylenol |
| Synonym | 1,3,5-xylenol |
| Synonym | 1,3-dimethyl-5-hydroxybenzene |
| Synonym | 1,5-dimethyl-3-hyperoxybenzene |
| InChi-Key | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| Registry No. | 108-68-9 |
| 2) 1,3-propanediol |
| DECHEMA ID | 28670 |
| Formula | C3H8O2 |
| Synonym | 1,3-dihydroxypropane |
| Synonym | 1,3-propylene glycol |
| Synonym | trimethylene glycol |
| Synonym | β-propylene glycol |
| Synonym | 2-deoxyglycerol |
| InChi-Key | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Registry No. | 504-63-2 |
| 3) 2,3-dimethylphenol |
| DECHEMA ID | 29633 |
| Formula | C8H10O |
| Synonym | 2,3-xylenol |
| Synonym | 1-hydroxy-2,3-dimethylbenzene |
| Synonym | 1,2,3-xylenol |
| Synonym | 1,2-dimethyl-3-hydroxybenzene |
| Synonym | 1-hydroxy-2,3-dimethyl benzene |
| Synonym | o-xylenol |
| InChi-Key | QWBBPBRQALCEIZ-UHFFFAOYSA-N |
| Registry No. | 526-75-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| azeotrope | - | 1 | 1 | View |