System: 1-octanol/1-methyl-4-(1-methylethyl)benzene
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-methyl-4-(1-methylethyl)benzene |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | p-methylcumene |
| Synonym | p-isopropyltoluene |
| Synonym | p-cymene |
| Synonym | 1,4-cymene |
| Synonym | camphogen |
| Synonym | p-isopropylmethylbenzene |
| Synonym | 4-(1-methylethyl)toluene |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | 1-methyl-4-isopropylbenzene |
| Synonym | 4-isopropyltoluene |
| Synonym | p-cymol |
| Synonym | p-methylisopropylbenzene |
| InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Registry No. | 99-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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