System: 1-octanol/1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene |
| DECHEMA ID | 17293 |
| Formula | C10Cl12 |
| Synonym | mirex |
| Synonym | perchloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)decane |
| Synonym | perchloropentacyclo[5.2.1.0|+2,6|.0|+3,9|.0|+5,8|]decane |
| InChi-Key | GVYLCNUFSHDAAW-UHFFFAOYSA-N |
| Registry No. | 2385-85-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 3 | View |
|---|