System: (chloromethyl)oxirane/4-methyl-3-penten-2-one
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1) (chloromethyl)oxirane | |
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DECHEMA ID | 1738 |
Formula | C3H5ClO |
Synonym | EPI |
Synonym | ech |
Synonym | 1-chloro-2,3-epoxypropane |
Synonym | epichlorohydrin |
Synonym | 3-chloro-1,2-propylene oxide |
Synonym | 3-chloro-1,2-epoxypropane |
Synonym | 2,3-epoxypropyl chloride |
Synonym | epichlorohydrine |
Synonym | 2-(chloromethyl)oxirane |
Synonym | α-epichlorohydrin |
Synonym | chloropropylene oxide |
Synonym | 1,2-epoxy-3-chloropropane |
Synonym | glycerol epichlorohydrin |
Synonym | (DL)-α-epichlorohydrin |
Synonym | γ-chloropropylene oxide |
Synonym | (chloromethyl)ethylene oxide |
InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
Registry No. | 106-89-8 |
2) 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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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no azeotrope under specified conditions | - | 1 | 1 | View |