System: 1-octanol/1,2,4-tribromo-5-(2,4,6-tribromophenoxy)benzene
Use the dropdown to view details on the components
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) 1,2,4-tribromo-5-(2,4,6-tribromophenoxy)benzene | |
DECHEMA ID | 15346 |
Formula | C12H4Br6O |
Synonym | 2,2',4,4',5,6'-hexabromodiphenyl ether |
Synonym | 2,4,5-tribromo-1-(2,4,6-tribromophenoxy)benzene |
InChi-Key | VHNPZYZQKWIWOD-UHFFFAOYSA-N |
Registry No. | 207122-15-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
gas-liquid equilibrium | - | 1 | 1 | View |
solubility coefficient (gas/solvent) | - | 1 | 1 | View |