System: 2-propyn-1-ol/2-butyne-1,4-diol
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| 1) 2-propyn-1-ol |
| DECHEMA ID | 1886 |
| Formula | C3H4O |
| Synonym | 1-hydroxy-2-propyne |
| Synonym | ethynylcarbinol |
| Synonym | 3-hydroxy-1-propyne |
| Synonym | propiolic alcohol |
| Synonym | propargyl alcohol |
| Synonym | ethynyl carbinol |
| Synonym | 2-propynol alcohol |
| Synonym | methanol, ethynyl- |
| Synonym | acetylenylcarbinol |
| Synonym | 2-propynol |
| Synonym | hydroxymethylacetylene |
| Synonym | acetylene carbinol |
| Synonym | 1-propyne-3-ol |
| Synonym | ethynylmethanol |
| Synonym | 3-propynol |
| Synonym | propynol alcohol |
| InChi-Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Registry No. | 107-19-7 |
| 2) 2-butyne-1,4-diol |
| DECHEMA ID | 2518 |
| Formula | C4H6O2 |
| Synonym | 1,4-butynediol |
| Synonym | butynediol |
| Synonym | bis(hydroxymethyl)acetylene |
| Synonym | 1,4-dihydroxy-2-butyne |
| Synonym | butyne-2-diol-1,4 |
| InChi-Key | DLDJFQGPPSQZKI-UHFFFAOYSA-N |
| Registry No. | 110-65-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 52 | View |
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| solid-liquid equilibrium | - | 1 | 10 | View |
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