System: 1,3-butanediol/1,2-propanediol
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| 1) 1,3-butanediol |
| DECHEMA ID | 1932 |
| Formula | C4H10O2 |
| Synonym | butane-1,3-diol |
| Synonym | methyltrimethylene glycol |
| Synonym | (±)-1,3-butanediol |
| Synonym | 1,3-butylene glycol |
| Synonym | 1,3-dihydroxybutane |
| Synonym | 1-methyl-1,3-propanediol |
| Synonym | β-butylene glycol |
| InChi-Key | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Registry No. | 107-88-0 |
| 2) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 15 | View |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 45 | View |
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