System: (chloromethyl)oxirane/2-propanol
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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-propanol | |
DECHEMA ID | 37294 |
Formula | C3H8O |
Synonym | propan-2-ol |
Synonym | 2-propyl alcohol |
Synonym | rubbing alcohol |
Synonym | sec.-propyl alcohol |
Synonym | 2-hydroxypropane |
Synonym | propane, 2-hydroxy- |
Synonym | sec-propanol |
Synonym | 1-methylethyl alcohol |
Synonym | n-propan-2-ol |
Synonym | sec-propyl alcohol |
Synonym | isopropanol |
Synonym | iso-propanol |
Synonym | isopropyl alcohol |
Synonym | ipa |
Synonym | 1-methylethanol |
Synonym | dimethyl carbinol |
InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Registry No. | 67-63-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
azeotrope | - | 1 | 1 | View |
no azeotrope under specified conditions | - | 2 | 2 | View |
vapor-liquid equilibrium | - | 4 | 69 | View |
vapor-liquid equilibrium, isobaric | - | 2 | 85 | View |
viscosity, dynamic | liquid | 1 | 42 | View |
volume of mixing | liquid | 1 | 42 | View |