System: 1-(4-methylphenyl)ethanone/±-2-pentanol
Use the dropdown to view details on the components
| 1) 1-(4-methylphenyl)ethanone |
| DECHEMA ID | 4782 |
| Formula | C9H10O |
| Synonym | p-acetyltoluene |
| Synonym | p-methylacetophenone |
| Synonym | 1-(4-tolyl)ethanone |
| Synonym | 4-methylacetophenone |
| InChi-Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Registry No. | 122-00-9 |
| 2) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| 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 |
| Synonym | DL-sec-pentanol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 48 | View |
|---|
| viscosity, dynamic | liquid | 1 | 48 | View |
|---|