System: (chloromethyl)oxirane/2-propen-1-ol
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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) 2-propen-1-ol | |
DECHEMA ID | 1885 |
Formula | C3H6O |
Synonym | vinylcarbinol |
Synonym | propenol |
Synonym | vinyl carbinol |
Synonym | propen-1-ol-3 |
Synonym | propenyl alcohol |
Synonym | allylic alcohol |
Synonym | 1-propen-3-ol |
Synonym | 3-hydroxypropene |
Synonym | allyl alcohol |
Synonym | 2-propenyl alcohol |
InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
Registry No. | 107-18-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |