System: 1,4-bis(3-phenoxyphenoxy)benzene
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| 1) 1,4-bis(3-phenoxyphenoxy)benzene | |
|---|---|
| DECHEMA ID | 11687 |
| Formula | C30H22O4 |
| Synonym | p-bis(m-phenoxyphenoxy)benzene |
| InChi-Key | BEJQGHGEZNFPLR-UHFFFAOYSA-N |
| Registry No. | 16873-20-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |