Identification |
Name: | 1-Pentanone,1-[1,1'-biphenyl]-4-yl- |
Synonyms: | 1-(4-Biphenylyl)-1-pentanone;4-Pentanoylbiphenyl;4-Valerylbiphenyl;p-Phenylvalerophenone; |
CAS: | 42916-73-4 |
Molecular Formula: | C17H18O |
Molecular Weight: | 238.3242 |
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 |
Molecular Structure: |
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Properties |
Density: | 1.01 g/cm3 |
Refractive index: | 1.547 |
Safety Data |
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