System: chloroacetic acid ethyl ester/4-methyl-3-penten-2-one
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1) chloroacetic acid ethyl ester |
DECHEMA ID | 1462 |
Formula | C4H7ClO2 |
Synonym | ethyl 2-chloroacetate |
Synonym | ethanol chloroacetate |
Synonym | ethylchloroacetate |
Synonym | ethyl chloroethanoate |
Synonym | monochloroacetic acid, ethyl ester |
Synonym | monochlorethanoic acid, ethyl ester |
Synonym | ethyl monochloroacetate |
Synonym | chloroethanoic acid ethyl ester |
Synonym | ethyl chloroacetate |
InChi-Key | VEUUMBGHMNQHGO-UHFFFAOYSA-N |
Registry No. | 105-39-5 |
2) 4-methyl-3-penten-2-one |
DECHEMA ID | 7983 |
Formula | C6H10O |
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 |
Synonym | mesityl oxide |
Synonym | methyl 2,2-dimethylvinyl ketone |
Synonym | isopropylideneacetone |
Synonym | isobutenyl methyl ketone |
InChi-Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Registry No. | 141-79-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |