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| IUPAC Name: | 1-chloro-4-(4-chlorophenyl)phosphonoylbenzene |
| Molecular Weight: | 271.08 |
| Molecular Formula: | C12H9Cl2OP |
| Canonical SMILES: | C1=CC(=CC=C1P(=O)C2=CC=C(C=C2)Cl)Cl |
| InChI: | InChI=1S/C12H9Cl2OP/c13-9-1-5-11(6-2-9)16(15)12-7-3-10(14)4-8-12/h1-8,16H |
| InChI Key: | QDWOIMWUGPSJMU-UHFFFAOYSA-N |
| Boiling Point: | 379.5±52.0°C at 760 mmHg |
| Purity: | ≥95% |
| Solubility: | Soluble in DMSO |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Phosphorus Compounds
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)
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