4PhenylValerophenone,4ValerylBiphenyl
1-Pentanone, 1-(1,1'-biphenyl)-4-yl-
CAS: 42916-73-4
Molecular Formula: C17H18O
4PhenylValerophenone,4ValerylBiphenyl - Names and Identifiers
| Name | 1-Pentanone, 1-(1,1'-biphenyl)-4-yl- |
| Synonyms | 4-Valerylbiphenyl p-Valeroylbiphenyl 4-Pentanoylbiphenyl 1-[1,1'-BIPHENYL]-4- 4-Phenylvalerophenone 1-biphenyl-4-ylpentan-1-one 1-(4-phenylphenyl)pentan-1-one 1-[1,1'-biphenyl]-4-yl-1-pentanon 1-[1,1'-Biphenyl]-4-Yl-1-Pentanone 1-Pentanone, 1-(1,1'-biphenyl)-4-yl- 4PhenylValerophenone,4ValerylBiphenyl |
| CAS | 42916-73-4 |
| EINECS | 255-627-4 |
| InChI | InChI=1/C17H18O/c1-2-3-9-17(18)16-12-10-15(11-13-16)14-7-5-4-6-8-14/h4-8,10-13H,2-3,9H2,1H3 |
4PhenylValerophenone,4ValerylBiphenyl - Physico-chemical Properties
| Molecular Formula | C17H18O |
| Molar Mass | 238.32 |
| Density | 1.010±0.06 g/cm3(Predicted) |
| Melting Point | 76-78 °C |
| Boling Point | 368.7±11.0 °C(Predicted) |
| Flash Point | 158.8°C |
| Vapor Presure | 1.25E-05mmHg at 25°C |
| Storage Condition | 2-8°C |
| Refractive Index | 1.547 |
4PhenylValerophenone,4ValerylBiphenyl - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-09 15:16:50
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