System: (chloromethyl)oxirane/methylbenzene/acetic acid
Use the dropdown to view details on the components
1) (chloromethyl)oxirane | |
---|---|
DECHEMA ID | 1738 |
Formula | C3H5ClO |
Synonym | EPI |
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 |
Synonym | epichlorohydrin |
Synonym | 3-chloro-1,2-propylene oxide |
InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
Registry No. | 106-89-8 |
2) methylbenzene | |
DECHEMA ID | 2233 |
Formula | C7H8 |
Synonym | toluene |
Synonym | phenylmethane |
InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Registry No. | 108-88-3 |
3) acetic acid | |
DECHEMA ID | 36192 |
Formula | C2H4O2 |
Synonym | ethanoic acid |
Synonym | methane carboxylic acid |
Synonym | vinegar acid |
Synonym | methanecarboxylic acid |
Synonym | glacial acetic acid |
Synonym | ethylic acid |
InChi-Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Registry No. | 64-19-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
no azeotrope under specified conditions | - | 1 | 1 | View |