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| 1,2-ACEANTHRYLENEDIONE Basic information |
Product Name: | 1,2-ACEANTHRYLENEDIONE | Synonyms: | 1,2-ACEANTHRYLENEDIONE;ACEANTHRENEQUINONE;ACEANTHRENEQUINONE 99+%;Aceanthrenequinone 96%;3,4-[1,3]Butadienoacenaphthene-1,2-dione;Aceanthrene-1,2-dione;Aceanthrylene-1,2-dione;Aceanthrenequinone,95% | CAS: | 6373-11-1 | MF: | C16H8O2 | MW: | 232.23 | EINECS: | | Product Categories: | | Mol File: | 6373-11-1.mol | |
| 1,2-ACEANTHRYLENEDIONE Chemical Properties |
Melting point | 270-273 °C (lit.) | Boiling point | 314.4°C (rough estimate) | density | 1.2260 (rough estimate) | refractive index | 1.4700 (estimate) | EPA Substance Registry System | 1,2-Aceanthrylenedione (6373-11-1) |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 37/39-26 | WGK Germany | 3 | HS Code | 29146990 |
| 1,2-ACEANTHRYLENEDIONE Usage And Synthesis |
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. |
| 1,2-ACEANTHRYLENEDIONE Preparation Products And Raw materials |
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