System: 1,3-butadiene/tributylethylphosphonium diethyl hydrogen phosphate (1:1)
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| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | pyrrolylene |
| Synonym | α,γ-butadiene |
| Synonym | vinylethylene |
| Synonym | bivinyl |
| Synonym | divinyl |
| Synonym | biethylene |
| Synonym | erythrene |
| Synonym | butadiene |
| Synonym | buta-1,3-diene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) tributylethylphosphonium diethyl hydrogen phosphate (1:1) |
| DECHEMA ID | 15083 |
| Formula | C18H42O4P2 |
| Synonym | tributylethylphosphonium salt with phosphoric acid diethyl ester |
| Synonym | tributylethylphosphonium diethyl phosphate |
| Synonym | cyphos 169 |
| InChi-Key | RDCTYOLAEUHRGG-UHFFFAOYSA-N |
| Registry No. | 20445-94-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| diffusion coefficient | liquid | 1 | 1 | View |
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| gas-liquid equilibrium | - | 3 | 3 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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