System: (chloromethyl)oxirane/acetic acid butyl ester
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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) acetic acid butyl ester | |
DECHEMA ID | 5012 |
Formula | C6H12O2 |
Synonym | 1-butanol ethanoate |
Synonym | butyl ethanoate |
Synonym | 1-butanol acetate |
Synonym | 1-butyl acetate |
Synonym | n-butyl acetate |
Synonym | ethanoic acid butyl ester |
Synonym | n-butylacetate |
Synonym | butyl acetate |
InChi-Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
Registry No. | 123-86-4 |
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 |