System: 4-methyl-3-penten-2-one/1,1'-oxybisbutane
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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) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | 5-oxanonane |
Synonym | dibutyl oxide |
Synonym | butyl ether |
Synonym | butyl oxide |
Synonym | 1-butoxybutane |
Synonym | 1,1-oxybisbutane |
Synonym | butoxybutane |
Synonym | di-n-butyl ether |
Synonym | dibutyl ether |
Synonym | n-butyl ether |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |