System: 1-octanol/2-chloro-1,4-benzenediol
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-chloro-1,4-benzenediol |
| DECHEMA ID | 34388 |
| Formula | C6H5ClO2 |
| Synonym | 2-chloro-1,4-dihydroxybenzene |
| Synonym | 1,4-dihydroxy-2-chlorobenzene |
| Synonym | 2-chlorohydroquinone |
| Synonym | 2-chloro-4-hydroxyphenol |
| Synonym | 1-chloro-2,5-dihydroxybenzene |
| InChi-Key | AJPXTSMULZANCB-UHFFFAOYSA-N |
| Registry No. | 615-67-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of solution | liquid | 1 | 1 | View |
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