System: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone/1-pentanol
Use the dropdown to view details on the components
| 1) 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone | |
|---|---|
| DECHEMA ID | 33522 |
| Formula | C15H14O5 |
| Synonym | 1-(2,4,6-trihydroxyphenyl)-3-(4-hydroxyphenyl)-1-propanone |
| Synonym | phloretin |
| Synonym | β-(p-hydroxyphenyl)-2,4,6-trihydroxypropiophenone |
| Synonym | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one |
| InChi-Key | VGEREEWJJVICBM-UHFFFAOYSA-N |
| Registry No. | 60-82-2 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| 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 |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 5 | View |