System: 1-octanol/trans-5-methyl-2-(1-methylethyl)cyclohexanone
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1) 1-octanol |
DECHEMA ID | 2725 |
Formula | C8H18O |
Synonym | 1-alcohol c-8 |
Synonym | n-octanol |
Synonym | n-octyl alcohol |
Synonym | prim.-octyl alcohol |
Synonym | octan-1-ol |
Synonym | primary octyl alcohol |
Synonym | n-heptyl carbinol |
InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Registry No. | 111-87-5 |
2) trans-5-methyl-2-(1-methylethyl)cyclohexanone |
DECHEMA ID | 43832 |
Formula | C10H18O |
Synonym | trans-p-menthone |
Synonym | trans-2-isopropyl-5-methylcyclohexanone |
Synonym | trans-menthanone |
Synonym | trans-trans-1-isopropyl-4-methylcyclohexan-2-one |
Synonym | trans-menthone |
Synonym | trans-p-menthan-3-one |
Synonym | trans-4-(1-methylethyl)-1-methylcyclohexan-3-one |
InChi-Key | NFLGAXVYCFJBMK-DTWKUNHWSA-N |
Registry No. | 89-80-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |