1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime) CAS 253585-83-0

1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime) CAS 253585-83-0

Identification CAS Number 253585-83-0 Name 1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime) Synonyms 1,2-Octanedione, 1-[4-(phenylthio)phenyl]-, 2-(O-benzoyloxime) [ACD/Index Name]1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)2-[(Benzoyloxy)imino]-1-[4-(phenylsulfanyl)phenyl]-1-octanon [German] [ACD/IUPAC Name]2-[(Benzoyloxy)imino]-1-[4-(phenylsulfanyl)phenyl]-1-octanone [ACD/IUPAC Name]2-[(Benzoyloxy)imino]-1-[4-(phénylsulfanyl)phényl]-1-octanone [French] [ACD/IUPAC Name]2-[(Benzoyloxy)imino]-1-[4-(phenylsulfanyl)phenyl]octan-1-one253585-83-0 [RN] SMILES CCCCCCC(=NOC(=O)c1ccccc1)C(=O)c2ccc(cc2)Sc3ccccc3 StdInChI InChI=1S/C27H27NO3S/c1-2-3-4-11-16-25(28-31-27(30)22-12-7-5-8-13-22)26(29)21-17-19-24(20-18-21)32-23-14-9-6-10-15-23/h5-10,12-15,17-20H,2-4,11,16H2,1H3 StdInChIKey LOCXTTRLSIDGPS-UHFFFAOYSA-N Molecular Formula C27H27NO3S Molecular Weight 445.573 MDL Number MFCD12911795 Properties Appearance Off-white or light yellow powder Melting Point 41~43°C Safety Data Symbol GHS02, GHS05, GHS07 Signal…

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