System: 1-octanol/2,3'4,4'-Tetrabromodiphenyl ether
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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) 2,3'4,4'-Tetrabromodiphenyl ether |
DECHEMA ID | 69973 |
Formula | C12H6Br4O |
Synonym | 2,4-Dibromo-1-(3,4-dibromophenoxy)benzene |
InChi-Key | DHUMTYRHKMCVAG-UHFFFAOYSA-N |
Registry No. | 189084-61-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
gas-liquid equilibrium | - | 2 | 2 | View |
solubility coefficient (gas/solvent) | - | 2 | 2 | View |