| Name： | PHENYL-P-BENZOQUINONE |
| CAS： | 363-03-1 |
| Synonyms： | 2-PHENYLBENZO-1,4-QUINONE ; PHENYL-1,4-BENZOQUINONE ; PHENYLQUINONE ; PHENYLBENZOQUINONE ; 2-PHENYL-1,4-BENZOQUINONE ; 2-PHENYLCYCLOHEXA-2,5-DIENE-1,4-DIONE ; PHENYL-P-BENZOQUINONE ; PHENYL-P-QUINONE ; LABOTEST-BB LT00451973 |
| MDL.： | MFCD00001599 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | O=C1C=CC(=O)C(=C1)C1=CC=CC=C1 |
| InChi： | InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H |
| InChiKey： | InChIKey=RLQZIECDMISZHS-UHFFFAOYSA-N |
Property |
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| Melting Point： | 111-113 DEG C |
| Comments： | EINECS: 206-654-5 HAZARD: R36/37/38 HAZARD: S26, 37/39 RTECS: DK6650000 TSCA: Y |
Safety information |
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PHENYL-P-BENZOQUINONE
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