| Name： | (BENZOYLMETHYLENE)TRIPHENYLPHOSPHORANE |
| CAS： | 859-65-4 |
| Synonyms： | 1-PHENYL-2-(TRIPHENYL-PHOSPHANYLIDENE)-ETHANONE ; 1-PHENYL-2-(TRIPHENYLPHOSPHORANYLIDENE)ETHANONE ; (PHENACYLIDENE)TRIPHENYLPHOSPHORANE ; ALPHA-(TRIPHENYLPHOSPHORANYLIDENE)ACETOPHENONE ; (BENZOYLMETHYLENE)TRIPHENYLPHOSPHORANE ; 2-(TRIPHENYLPHOSPHORANYLIDENE)ACETOPHENONE ; 1-PHENYL-2-(TRIPHENYLPHOSPHORANYLIDENE)ETHAN-1-ONE |
| MDL.： | MFCD00014088 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)C(=O)C=P(c2ccccc2)(c3ccccc3)c4ccccc4 |
| InChi： | InChI=1S/C26H21OP/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H |
| InChiKey： | InChIKey=MZRSAJZDYIISJW-UHFFFAOYSA-N |
Property |
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| Melting Point： | 183-186 DEG C |
| Comments： | BRN: 620285 EINECS: 212-727-2 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT RTECS: AN0540000 TSCA: N UNSPSC: 12352107 |
Safety information |
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(BENZOYLMETHYLENE)TRIPHENYLPHOSPHORANE
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