Basic Information |
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Product Name: | 4'-(4-FLUOROPHENOXY)ACETOPHENONE |
CAS: | 35114-93-3 ;86897-02-1 |
English Synonyms: | 4'-(4-FLUOROPHENOXY)ACETOPHENONE ; ETHANONE, 1-[4-(4-FLUOROPHENOXY)PHENYL]- ; 1-[4-(4-FLUOROPHENOXY)PHENYL]ETHANONE ; 1-[4-(4-FLUOROPHENOXY)PHENYL]ETHAN-1-ONE |
MDL Number.: | MFCD02246922 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CC(=O)c1ccc(cc1)Oc2ccc(cc2)F |
InChi: | InChI=1S/C14H11FO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3 |
InChiKey: | InChIKey=HPLGELQKWAOYKR-UHFFFAOYSA-N |
Property |
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Melting Point: | 63-65 DEG |
Safety information |
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