1,5-Diphenyl-1-pentanone
Modify Date: 2025-08-22 22:13:16
1,5-Diphenyl-1-pentanone structure
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Common Name | 1,5-Diphenyl-1-pentanone | ||
|---|---|---|---|---|
| CAS Number | 39686-51-6 | Molecular Weight | 238.324 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 386.4±21.0 °C at 760 mmHg | |
| Molecular Formula | C17H18O | Melting Point | 55-57℃ (ethyl ether ligroine ) | |
| MSDS | N/A | Flash Point | 168.0±17.0 °C | |
Use of 1,5-Diphenyl-1-pentanone1,5-Diphenyl-2-penten-1-one is a natural product extracted from Stellera chamaejasme. 1,5-Diphenyl-2-penten-1-one has strong contact activity and very good anti-feedant activity against Aphis gossypii and Schizaphis graminum[1]. |
| Name | 1,5-diphenylpentan-1-one |
|---|---|
| Synonym | More Synonyms |
| Description | 1,5-Diphenyl-2-penten-1-one is a natural product extracted from Stellera chamaejasme. 1,5-Diphenyl-2-penten-1-one has strong contact activity and very good anti-feedant activity against Aphis gossypii and Schizaphis graminum[1]. |
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| Related Catalog | |
| References |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 386.4±21.0 °C at 760 mmHg |
| Melting Point | 55-57℃ (ethyl ether ligroine ) |
| Molecular Formula | C17H18O |
| Molecular Weight | 238.324 |
| Flash Point | 168.0±17.0 °C |
| Exact Mass | 238.135757 |
| PSA | 17.07000 |
| LogP | 4.74 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.559 |
| InChIKey | DBLFABLNCUNXAR-UHFFFAOYSA-N |
| SMILES | O=C(CCCCc1ccccc1)c1ccccc1 |
| Hazard Codes | N |
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| Precursor 9 | |
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| DownStream 2 | |
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CAS#:6263-83-8| 1,5-Diphenyl-1-pentanone |
| 1,5-Diphenyl-pentan-1-on |
| 1,5-diphenylpentan-1-one |
| 1,5-diphenyl-pentan-1-one |
| Tetrahydro-cinnamylidenacetophenon |
| 4-phenylbutyl phenyl ketone |
| 1-Pentanone, 1,5-diphenyl- |
| 1,5 diphenyl-1-pentanone |