System: 4-methyl-3-penten-2-one/cyclopentanol
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1) 4-methyl-3-penten-2-one |
DECHEMA ID | 7983 |
Formula | C6H10O |
Synonym | mesityl oxide |
Synonym | methyl 2,2-dimethylvinyl ketone |
Synonym | isopropylideneacetone |
Synonym | isobutenyl methyl ketone |
Synonym | methyl isobutenyl ketone |
Synonym | 4-methyl-3-pentene-2-one |
Synonym | mesityloxide |
Synonym | 1-methylpent-2-en-4-one |
Synonym | 4-methylpent-3-en-2-one |
Synonym | 2-methyl-2-penten-4-one |
Synonym | methyl 2-methyl-1-propenyl ketone |
InChi-Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Registry No. | 141-79-7 |
2) cyclopentanol |
DECHEMA ID | 45474 |
Formula | C5H10O |
Synonym | hydroxycyclopentane |
Synonym | cyclopentyl alcohol |
Synonym | cyclovaleranol |
Synonym | cyclo-pentanol |
Synonym | 1-cyclopentanol |
Synonym | 1-hydroxycyclopentane |
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 |