Identification |
Name: | 1-Pentanone,1-(4-fluorophenyl)- |
Synonyms: | Valerophenone,4'-fluoro- (7CI,8CI); 1-(4-Fluorophenyl)-1-pentanone; 4'-Fluorovalerophenone;NSC 88288; p-Fluorovalerophenone |
CAS: | 709-24-0 |
EINECS: | 211-907-8 |
Molecular Formula: | C11H13 F O |
Molecular Weight: | 180.22 |
InChI: | InChI=1S/C11H13FO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8H,2-4H2,1H3 |
Molecular Structure: |
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Properties |
Safety Data |
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