3770-82-9

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3770-82-9 Structure

Identification	More
[Name] 1,3-DIBENZOYLBENZENE
[CAS] 3770-82-9
[Synonyms] 1,3-DIBENZOYLBENZENE M-DIBENZOYLBENZENE TIMTEC-BB SBB007917 1,3-phenylenebis[phenyl-methanon Methanone, 1,3-phenylenebis[phenyl- 3-Benzoylbenzophenone 1,3-Dibenzoylbenzene, 98+% 1,1':3',1''-Terbenzene-4,4''-dicarbaldehyde
[EINECS(EC#)] 223-210-6
[Molecular Formula] C20H14O2
[MDL Number] MFCD00014086
[Molecular Weight] 286.32
[MOL File] 3770-82-9.mol

Chemical Properties	Back Directory
[Melting point ] 105-108 °C(lit.)
[Boiling point ] 467.5±28.0 °C(Predicted)
[density ] 1.165±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,Room Temperature
[solubility ] Sparingly Soluble (4.0E-3 g/L) (25°C).
[form ] solid
[BRN ] 1973337
[CAS DataBase Reference] 3770-82-9(CAS DataBase Reference)
[EPA Substance Registry System] Methanone, 1,3-phenylenebis[phenyl- (3770-82-9)

Hazard Information	Back Directory
[Uses] 1,3-Dibenzoylbenzene is suitable reagent used in the synthesis of 1,3-bis(1-phenylvinyl)benzene (MDDPE). It may be used in the synthesis of polyanionic spin-quintet molecular clusters and ground state undecet hydrocarbon with 10 parallel spins.
[General Description] 1,3-Dibenzoylbenzene ([3-(benzoyl)phenyl]-phenyl-methanone, m-Dibenzoylbenzene) is a diarylketone derivative. It has topologically pseudogenerate Π-LUMO′s (lowest unoccupied molecular orbital). Its synthesis from benzene has been reported. Crystal structure studies suggest that its crystals are orthorhombic and exhibit space goup Pbca.

Spectrum Detail	Back Directory
[Spectrum Detail] 1,3-DIBENZOYLBENZENE(3770-82-9)FT-IR 1,3-DIBENZOYLBENZENE(3770-82-9)IR 1,3-DIBENZOYLBENZENE(3770-82-9)ESR

Well-known Reagent Company Product Information	Back Directory
[Alfa Aesar] 1,3-Dibenzoylbenzene, 98+%(3770-82-9)
[Sigma Aldrich] 3770-82-9(sigmaaldrich)

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3770-82-9 25871-69-6 1159-86-0 3016-97-5

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