System: cyclohexanol/cyclopentanone/1-butanol
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1) cyclohexanol |
DECHEMA ID | 2237 |
Formula | C6H12O |
Synonym | naxol |
Synonym | hexahydrophenol |
Synonym | hydroxycyclohexane |
Synonym | hexalin |
Synonym | hydrophenol |
Synonym | anol |
Synonym | hydralin |
Synonym | adronal |
Synonym | cyclohexane, hydroxy- |
Synonym | cyclohexyl alcohol |
Synonym | adronol |
InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
Registry No. | 108-93-0 |
2) cyclopentanone |
DECHEMA ID | 3978 |
Formula | C5H8O |
Synonym | ketopentamethylene |
Synonym | adipic ketone |
InChi-Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
Registry No. | 120-92-3 |
3) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |