System: 2-propyn-1-ol/sulfinylbismethane
Use the dropdown to view details on the components
| 1) 2-propyn-1-ol |
| DECHEMA ID | 1886 |
| Formula | C3H4O |
| Synonym | acetylenylcarbinol |
| Synonym | propiolic alcohol |
| Synonym | 1-hydroxy-2-propyne |
| Synonym | acetylene carbinol |
| Synonym | methanol, ethynyl- |
| Synonym | propargyl alcohol |
| Synonym | 3-propynol |
| Synonym | hydroxymethylacetylene |
| Synonym | 3-hydroxy-1-propyne |
| Synonym | ethynylmethanol |
| Synonym | 2-propynol alcohol |
| Synonym | ethynylcarbinol |
| Synonym | 2-propynol |
| Synonym | ethynyl carbinol |
| Synonym | propynol alcohol |
| Synonym | 1-propyne-3-ol |
| InChi-Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Registry No. | 107-19-7 |
| 2) sulfinylbismethane |
| DECHEMA ID | 37297 |
| Formula | C2H6OS |
| Synonym | DMSO |
| Synonym | dimethylsulfoxide |
| Synonym | dimethyl sulphoxide |
| Synonym | (methylsulfinyl)methane |
| Synonym | methyl sulfoxide |
| Synonym | dimethyl sulfoxide |
| InChi-Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Registry No. | 67-68-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 7 | View |
|---|