System: 1-pentanol/3-phenyl-2-propenoic acid copper(2+) salt
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| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) 3-phenyl-2-propenoic acid copper(2+) salt |
| DECHEMA ID | 41892 |
| Formula | C18H14CuO4 |
| Synonym | Copper cinnamate |
| Synonym | cinnamic acid copper(2+) salt |
| Synonym | copper(II) cinnamate |
| InChi-Key | KUQPKPUUDADHEH-UHFFFAOYSA-L |
| Registry No. | 79463-90-4 |
Available physical property data:
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