System: 3,3'-(1,3-propanediylbis(oxy))bis(1-propanol)
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| 1) 3,3'-(1,3-propanediylbis(oxy))bis(1-propanol) |
| DECHEMA ID | 26120 |
| Formula | C9H20O4 |
| Synonym | 4,8-dioxaundecane-1,11-diol |
| Synonym | α-hydro-ω-hydroxytri(oxypropylene) |
| Synonym | tri(β-propyleneglycol) |
| InChi-Key | SZXVPIADNSVGTK-UHFFFAOYSA-N |
| Registry No. | 4161-32-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| vapor pressure | - | 1 | 1 | View |
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