System: 1-octanol/1,1'-oxybis(2,4-dibromobenzene)
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1'-oxybis(2,4-dibromobenzene) | |
| DECHEMA ID | 30743 |
| Formula | C12H6Br4O |
| Synonym | BDE-47 |
| Synonym | 2,2',4,4'-TetraBDE |
| Synonym | bis(2,4-dibromophenyl) ether |
| Synonym | 2,4-dibromo-1-(2,4-dibromophenoxy)benzene |
| Synonym | 2,2',4,4'-tetrabromodiphenyl ether |
| InChi-Key | XYBSIYMGXVUVGY-UHFFFAOYSA-N |
| Registry No. | 5436-43-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 3 | 4 | View |
| solubility coefficient (gas/solvent) | - | 3 | 4 | View |