| SpectraBase Spectrum ID |
7Zd84LWAKSU |
| Name |
Ethanone, 1-phenyl-2-(triphenylphosphoranylidene)- |
| Alternate Name(s) |
1-Phenyl-2-(triphenylphosphoranylidene)ethanone
(Benzoylmethylene)triphenylphosphorane
(Phenacylidenetriphenyl)phosphorane
(Phenylcarbonylmethylene)triphenylphosphorane
(Triphenylphosphine)benzoylmethylene
1-Phenyl-2-(triphenyl-phosphanylidene)ethanone
2-(Triphenylphosphoranylidene)acetophenone
1-Phenyl-2-triphenylphosphoranylideneethanone
1-Phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
BRN 0620285
EINECS 212-727-2
NSC 167167
SK&F 45349
SKF 45359 |
| CAS Registry Number |
859-65-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21OP |
| 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 |
MZRSAJZDYIISJW-UHFFFAOYSA-N |
| Molecular Weight |
380.427 g/mol |
| SMILES |
C(C(=O)c1ccccc1)=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0ugi-0339000000-4be7f5a9b7d9cc85df3d |
| Source of Spectrum |
T-68-5226-0 |
| Wiley ID |
78606 |
