System: (chloromethyl)oxirane/3-methyl-1-butanol formate
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1) (chloromethyl)oxirane | |
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DECHEMA ID | 1738 |
Formula | C3H5ClO |
Synonym | EPI |
Synonym | (chloromethyl)ethylene oxide |
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 |
InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
Registry No. | 106-89-8 |
2) 3-methyl-1-butanol formate | |
DECHEMA ID | 2502 |
Formula | C6H12O2 |
Synonym | isoamyl methanoate |
Synonym | formic acid isoamyl ester |
Synonym | 3-methyl-1-butanol methanoate |
Synonym | 3-methylbutyl formate |
Synonym | formic acid 3-methylbutyl ester |
Synonym | 3-methyl-1-butyl formate |
Synonym | isoamyl formate |
Synonym | isopentyl formate |
Synonym | formic acid isopentyl ester |
Synonym | methanoic acid 3-methylbutyl ester |
InChi-Key | XKYICAQFSCFURC-UHFFFAOYSA-N |
Registry No. | 110-45-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |