System: 1,2-propanediol/1-phenylethanone
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| 1) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| Synonym | acetophenone |
| Synonym | methyl phenyl ketone |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 3 | 3 | View |
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| vapor-liquid equilibrium | - | 1 | 12 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 12 | View |
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