System: (chloromethyl)oxirane/±-2-pentanol
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| 1) (chloromethyl)oxirane | |
|---|---|
| DECHEMA ID | 1738 |
| Formula | C3H5ClO |
| Synonym | EPI |
| Synonym | 3-chloro-1,2-epoxypropane |
| Synonym | ech |
| Synonym | (DL)-α-epichlorohydrin |
| Synonym | epichlorohydrine |
| Synonym | 3-chloro-1,2-propylene oxide |
| Synonym | (chloromethyl)ethylene oxide |
| Synonym | α-epichlorohydrin |
| Synonym | chloropropylene oxide |
| Synonym | 2,3-epoxypropyl chloride |
| Synonym | 1-chloro-2,3-epoxypropane |
| Synonym | glycerol epichlorohydrin |
| Synonym | 2-(chloromethyl)oxirane |
| Synonym | epichlorohydrin |
| Synonym | γ-chloropropylene oxide |
| Synonym | 1,2-epoxy-3-chloropropane |
| InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Registry No. | 106-89-8 |
| 2) ±-2-pentanol | |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-pentan-2-ol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |