System: oxybismethane/heptanoic acid 2,2-bis(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester
Use the dropdown to view details on the components
| 1) oxybismethane |
| DECHEMA ID | 3340 |
| Formula | C2H6O |
| Synonym | RE 170 |
| Synonym | dimethyl ether |
| Synonym | methoxymethane |
| Synonym | methoxy methane |
| Synonym | 1,1'-oxybismethane |
| Synonym | wood ether |
| Synonym | methyl ether |
| InChi-Key | LCGLNKUTAGEVQW-UHFFFAOYSA-N |
| Registry No. | 115-10-6 |
| 2) heptanoic acid 2,2-bis(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester |
| DECHEMA ID | 18547 |
| Formula | C33H60O8 |
| Synonym | pentaerythritol tetraheptanoate |
| Synonym | pentaerythritol tetraethanthoate |
| InChi-Key | NCGQPNAQUYGWMI-UHFFFAOYSA-N |
| Registry No. | 25811-35-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 7 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 56 | View |
|---|