6373-11-1

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6373-11-1 Structure

Identification	Back Directory
[Name] 1,2-ACEANTHRYLENEDIONE
[CAS] 6373-11-1
[Synonyms] ACEANTHRENEQUINONE Aceanthrene-1,2-dione Aceanthrenequinone,95% 1,2-ACEANTHRYLENEDIONE Aceanthrenequinone 96% Aceanthrylene-1,2-dione ACEANTHRENEQUINONE 99+% 3,4-[1,3]Butadienoacenaphthene-1,2-dione Aceanthrenequinone1,2-Aceanthrylenedione
[Molecular Formula] C16H8O2
[MDL Number] MFCD00013265
[MOL File] 6373-11-1.mol
[Molecular Weight] 232.23

Chemical Properties	Back Directory
[Appearance] Orange-red to orange-brown powder
[Melting point ] 270-273 °C(lit.)
[Boiling point ] 314.4°C (rough estimate)
[density ] 1.2260 (rough estimate)
[refractive index ] 1.4700 (estimate)
[form ] solid
[EPA Substance Registry System] 1,2-Aceanthrylenedione (6373-11-1)

Hazard Information	Back Directory
[Chemical Properties] Orange-red to orange-brown powder
[Uses] Aceanthrenequinone was used in synthesis of spiro-tricyclic porphodimethenes.
[General Description] Aceanthrenequinone is a cyclic α-diketone. It reacts with hexaethyltriaminophosphine in the presence of fullerene C(60), to yield methanofullerene derivatives. Hydroxyalkylation reactions of aceanthrenequinone with a series of arenes was reported.

Spectrum Detail	Back Directory
[Spectrum Detail] 1,2-ACEANTHRYLENEDIONE(6373-11-1)IR 1,2-ACEANTHRYLENEDIONE(6373-11-1)Raman 1,2-ACEANTHRYLENEDIONE(6373-11-1)FT-IR

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