System: (chloromethyl)oxirane/1-pentanol
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| 1) (chloromethyl)oxirane | |
|---|---|
| DECHEMA ID | 1738 |
| Formula | C3H5ClO |
| Synonym | EPI |
| Synonym | chloropropylene oxide |
| Synonym | epichlorohydrine |
| Synonym | 3-chloro-1,2-epoxypropane |
| Synonym | epichlorohydrin |
| Synonym | 1-chloro-2,3-epoxypropane |
| Synonym | (chloromethyl)ethylene oxide |
| Synonym | (DL)-α-epichlorohydrin |
| Synonym | 1,2-epoxy-3-chloropropane |
| Synonym | 2-(chloromethyl)oxirane |
| Synonym | 2,3-epoxypropyl chloride |
| Synonym | 3-chloro-1,2-propylene oxide |
| Synonym | ech |
| Synonym | γ-chloropropylene oxide |
| Synonym | glycerol epichlorohydrin |
| Synonym | α-epichlorohydrin |
| InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Registry No. | 106-89-8 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |