System: (chloromethyl)oxirane/bis(1,1-dimethylethyl) peroxide
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1) (chloromethyl)oxirane | |
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DECHEMA ID | 1738 |
Formula | C3H5ClO |
Synonym | EPI |
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 |
Synonym | ech |
Synonym | 1-chloro-2,3-epoxypropane |
InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
Registry No. | 106-89-8 |
2) bis(1,1-dimethylethyl) peroxide | |
DECHEMA ID | 2478 |
Formula | C8H18O2 |
Synonym | di(1,1-dimethylethyl) peroxide |
Synonym | di-tert-butyl peroxide |
Synonym | bis(1,1-dimethyl ethyl)peroxide |
Synonym | bis(tert-butyl) peroxide |
Synonym | di-t-butyl peroxide |
Synonym | dtbp |
Synonym | bis(t-butyl) peroxide |
Synonym | di(tert-butyl) peroxide |
InChi-Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
Registry No. | 110-05-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
azeotrope | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 13 | View |