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ChemicalBook--->CAS DataBase List--->6373-11-1

6373-11-1

6373-11-1 Structure

6373-11-1 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

37/39-26
[WGK Germany ]

3
[HS Code ]

29146990
Spectrum DetailBack 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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