System: 3-oxobutanoic acid ethyl ester copper(2+) salt/1-pentanol
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| 1) 3-oxobutanoic acid ethyl ester copper(2+) salt |
| DECHEMA ID | 8342 |
| Formula | C12H18CuO6 |
| Synonym | copper(II) acetoacetic ester |
| Synonym | copper(2+) bis(2-ethyl-3-oxobutanoate) |
| Synonym | copper(II) ethylacetoacetate |
| InChi-Key | BWRKZNDMFFOZJB-UHFFFAOYSA-L |
| Registry No. | 14284-06-1 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| 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 |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
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