System: 1-propoxy-2-propanol/(1-oxo-2,6,7-trioxa-1$l^5-phosphabicyclo[2.2.2]octan-4-yl)methanol
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| 1) 1-propoxy-2-propanol |
| DECHEMA ID | 10375 |
| Formula | C6H14O2 |
| Synonym | dowanol pnp |
| Synonym | pgpe |
| Synonym | 1,2-propylene glycol 1-propyl ether |
| Synonym | propylene glycol 1-propyl ether |
| Synonym | 1,2-propanediol 1-propyl ether |
| Synonym | propylene glycol n-propyl ether |
| InChi-Key | FENFUOGYJVOCRY-UHFFFAOYSA-N |
| Registry No. | 1569-01-3 |
| 2) (1-oxo-2,6,7-trioxa-1$l^5-phosphabicyclo[2.2.2]octan-4-yl)methanol |
| DECHEMA ID | 29906 |
| Formula | C5H9O5P |
| Synonym | pEPA |
| Synonym | 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| InChi-Key | YASRHLDAFCMIPB-UHFFFAOYSA-N |
| Registry No. | 5301-78-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
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