| Name： | 2,5-DIPHENYL-1,4-BENZOQUINONE |
| CAS： | 844-51-9 |
| Synonyms： | 2,5-DIPHENYL-P-QUINONE ; 2,5-DIPHENYL-1,4-BENZOQUINONE ; 2,5-DIPHENYLBENZOQUINONE ; 2,5-DIPHENYL-P-BENZOQUINONE ; 2,5-DIPHENYLQUINONE |
| MDL.： | MFCD00001600 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | C1(=CC=CC=C1)C=1C(C=C(C(C1)=O)C1=CC=CC=C1)=O |
| InChi： | InChI=1S/C18H12O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12H |
| InChiKey： | InChIKey=QYXHDJJYVDLECA-UHFFFAOYSA-N |
Property |
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| Melting Point： | 215-219 DEG C |
| Comments： | BRN: 2051812 EINECS: 212-680-8 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: Y UNSPSC: 12352115 |
Safety information |
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2,5-DIPHENYL-1,4-BENZOQUINONE
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