1-(4-ISOPROPOXY-PHENYL)-BUTAN-2-ONE
Modify Date: 2024-04-08 16:51:16
1-(4-ISOPROPOXY-PHENYL)-BUTAN-2-ONE structure
|
Common Name | 1-(4-ISOPROPOXY-PHENYL)-BUTAN-2-ONE | ||
|---|---|---|---|---|
| CAS Number | 88795-89-5 | Molecular Weight | 206.281 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 296.3±15.0 °C at 760 mmHg | |
| Molecular Formula | C13H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 117.9±13.9 °C | |
| Name | 1-(4-Isopropoxyphenyl)-2-butanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 296.3±15.0 °C at 760 mmHg |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.281 |
| Flash Point | 117.9±13.9 °C |
| Exact Mass | 206.130676 |
| LogP | 2.76 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.493 |
| 2-Butanone, 1-[4-(1-methylethoxy)phenyl]- |
| MFCD00455320 |
| 1-(4-Isopropoxyphenyl)-2-butanone |
| 1-(4-isopropoxyphenyl)butan-2-one |