System: ±-2-pentanol/1-phenyl-1-propanone
Use the dropdown to view details on the components
| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-sec-pentanol |
| Synonym | ±-pentan-2-ol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | ±-sec-pentanol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) 1-phenyl-1-propanone |
| DECHEMA ID | 44806 |
| Formula | C9H10O |
| Synonym | ethyl phenyl ketone |
| Synonym | propiophenone |
| InChi-Key | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
| Registry No. | 93-55-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 48 | View |
|---|
| viscosity, dynamic | liquid | 1 | 48 | View |
|---|