System: 1-octanol/1,3-bis(1-methylethyl)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) 1,3-bis(1-methylethyl)benzene |
| DECHEMA ID | 45870 |
| Formula | C12H18 |
| Synonym | 1,3-diisopropylbenzene |
| Synonym | 1,3-bis(methylethyl)benzene |
| Synonym | meta-dipb |
| Synonym | 3-isopropylcumene |
| Synonym | m-diisopropylbenzene |
| Synonym | m-dipb |
| Synonym | 1,3-di(propan-2-yl)benzene |
| InChi-Key | UNEATYXSUBPPKP-UHFFFAOYSA-N |
| Registry No. | 99-62-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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