System: 2-Ethyl-2-phenyl-1-indanone
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| 1) 2-Ethyl-2-phenyl-1-indanone | |
|---|---|
| DECHEMA ID | 71843 |
| Formula | C17H16O |
| Synonym | 2-Ethyl-2-phenylindan-1-one |
| InChi-Key | QKZBVFVBUIHUNH-UHFFFAOYSA-N |
| Registry No. | D915461834 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |