| SpectraBase Spectrum ID |
CLIazXToA3M |
| Name |
1-[benzyl(phenyl)phosphanyl]-2,2,2-trichloro-ethanone |
| CAS Registry Number |
104192-68-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12Cl3OP |
| InChI |
InChI=1S/C15H12Cl3OP/c16-15(17,18)14(19)20(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2 |
| InChIKey |
PVPYRGXWBUXGRE-UHFFFAOYSA-N |
| Molecular Weight |
345.593 g/mol |
| SMILES |
C(P(Cc1ccccc1)c1ccccc1)(C(Cl)(Cl)Cl)=O |
| SPLASH |
splash10-0002-0901000000-17dc10071f28c44e38a0 |
| Source of Spectrum |
K-119-657-3 |
| Synonyms |
1-[benzyl(phenyl)phosphino]-2,2,2-trichloro-ethanone
2,2,2-trichloro-1-[phenyl-(phenylmethyl)phosphino]ethanone
2,2,2-tris(chloranyl)-1-[phenyl-(phenylmethyl)phosphanyl]ethanone |
| Wiley ID |
1337616 |
![1-[benzyl(phenyl)phosphanyl]-2,2,2-trichloro-ethanone](/api/spectrum/CLIazXToA3M/structure.png?h=300&w=458 "1-[benzyl(phenyl)phosphanyl]-2,2,2-trichloro-ethanone")
