Chemical Product Library / Reference

1,2-Octanedione, 1-[4-(phenylthio)phenyl]-, 2-(O-benzoyloxime)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1,2-Octanedione, 1-[4-(phenylthio)phenyl]-, 2-(O-benzoyloxime)

Chemical identity

English name1,2-Octanedione, 1-[4-(phenylthio)phenyl]-, 2-(O-benzoyloxime)
English synonyms1,2-Octanedione, 1-(4-(phenylthio)phenyl)-, 2-(O-benzoyloxime);1,2-Octanedione, 1-[4-(phenylthio)phenyl]-, 2-(O-benzoyloxime);1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime);2-((Benzoyloxy)imino)-1-(4-(phenylthio)phenyl)octan-1-one;[[1-oxo-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino] benzoate;[1-(4-phenylsulfanylbenzoyl)heptylideneamino] benzoate;[(E)-[1-oxo-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino] benzoate;1,2-Octanedione, 1-(4-(phenylthio)phenyl)-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.253585-83-0
EINECS No.640-392-6
Molecular formulaC27H27NO3S
Molecular weight445.6
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 7.8; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 81 A^2; rotatable bonds 12

Application scenarios

Not provided