Basic Information |
|
Product Name: | (BENZOYLMETHYLENE)TRIPHENYLPHOSPHORANE |
CAS: | 859-65-4 |
English Synonyms: | 1-PHENYL-2-(TRIPHENYLPHOSPHORANYLIDENE)ETHAN-1-ONE ; 2-(TRIPHENYLPHOSPHORANYLIDENE)ACETOPHENONE ; 1-PHENYL-2-(TRIPHENYLPHOSPHORANYLIDENE)ETHANONE ; 1-PHENYL-2-(TRIPHENYL-PHOSPHANYLIDENE)-ETHANONE ; (BENZOYLMETHYLENE)TRIPHENYLPHOSPHORANE ; ALPHA-(TRIPHENYLPHOSPHORANYLIDENE)ACETOPHENONE ; (PHENACYLIDENE)TRIPHENYLPHOSPHORANE |
MDL Number.: | 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 |
|
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 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号