System: cyclohexanone/1-butanol/cyclopentanol
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1) cyclohexanone |
DECHEMA ID | 2238 |
Formula | C6H10O |
Synonym | pimelic ketone |
Synonym | sextone |
Synonym | pimelin ketone |
Synonym | nadone |
Synonym | hexanon |
Synonym | anone |
Synonym | ketohexamethylene |
InChi-Key | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
Registry No. | 108-94-1 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
3) cyclopentanol |
DECHEMA ID | 45474 |
Formula | C5H10O |
Synonym | 1-cyclopentanol |
Synonym | 1-hydroxycyclopentane |
Synonym | hydroxycyclopentane |
Synonym | cyclopentyl alcohol |
Synonym | cyclovaleranol |
Synonym | cyclo-pentanol |
InChi-Key | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
Registry No. | 96-41-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |