System: 1-octanol/1,2,3-Tribromo-4-(2,3-dibromophenoxy)benzene
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,2,3-Tribromo-4-(2,3-dibromophenoxy)benzene |
| DECHEMA ID | 86246 |
| Formula | C12H5Br5O |
| Synonym | 2,2',3,3'4-Pentabromodiphenyl ether |
| InChi-Key | RQMSPGJESCCPQX-UHFFFAOYSA-N |
| Registry No. | 327185-11-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 1 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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