Phosphorsaeure-(4-methylphenylester)-bis-(pentachlorphenylester)(23343-81-9)
- Name: Phosphorsaeure-(4-methylphenylester)-bis-(pentachlorphenylester)
- Synonyms:
- Molecular Formula:
- Molecular Weight:684.766
- CAS Registry Number:23343-81-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1345182-36-6/2-(cyanomethyl)-5-(N-(5-cyclopropyl-3-(methylcarbamoyl)-2-p-tolylfuro[2,3-b]pyridin-6-yl)methylsulfonamido)pentanoic acid
- 1345825-38-8/C14H9Cl2N3O3
- 1235821-99-4/C33H35ClFN5OS2
- 23051-69-6/Acetic acid N-(2,5-dichloro-phenyl)-N'-[2-hydroxy-2,2-bis-(2-methoxy-phenyl)-acetyl]-hydrazide
- 24435-67-4/5,6-cis-Isocalciferol-2-phenylazo-benzoat
- 56967-52-3/4-thia-heptane-2,6-dione-bis-(2,4-dinitro-phenylhydrazone)
- 20777-30-4/trans-1,4-Bis-<α-brom-isopropyl>-cyclohexan
- 32869-51-5/1-methoxy-4-(2-hydroxyethyl)-cyclohex-1-ene
- 22966-43-4/Methyl-α-methyl-β-styryl-sulfoxid
- 24021-13-4/2-Fluor-2-(4-isobutyl-phenyl)-essigsaeure-ethylester
- 55050-14-1/(5S,6R)-6-(2-Formyl-3-methyl-but-2-enyl)-5,6-dimethyl-cyclohex-1-enecarbaldehyde
- 4795-80-6/2,5-Dimethyl-4-norbornylphenol
- 100866-77-1/2-benzyloxy-3-hydroxy-benzaldehyde-oxime
- 32187-57-8/C19H31F3NP
- 36397-33-8/C14H23N5OS
- 57859-22-0/C20H8Cl4F2
- 52752-76-8/C16H20O8Si
- 69753-69-1/1,2,3,4-Tetraphenyl-6β-hydroxyethylnaphthalin
- 100176-26-9/Z-L-Ala(CN)-L-Glu(OCH3)-OCH3
- 23343-81-9/Phosphorsaeure-(4-methylphenylester)-bis-(pentachlorphenylester)
- 24424-79-1/Diethyl-phosphoramidic acid 2,2-dichloro-vinyl ester phenyl ester
- 28372-27-2/Thiophosphoric acid O-(2-methoxy-propyl) ester O'-methyl ester O''-(4-nitro-phenyl) ester
- 33998-33-3/Cholestenyl-ω-phenylundecanoat
- 27522-95-8/N-Ethyl-4-hydroxy-3-propyl-benzamide
- 26253-61-2/2-Chloro-1-ethoxy-4-isothiocyanato-benzene
- 64594-50-9/C17H25N3S
- 58727-10-9/2-Methyl-2-[4-(3-trifluoromethyl-phenylsulfanyl)-phenoxy]-propionic acid
- 68473-09-6/3'-phenoxy-4'-fluoro-benzyl 2,2-dimethyl-3-(2,2-dibromovinyl)cyclopropane-carboxylate
- 36724-30-8/2,3-Dibenzoyl-5,8-dimethoxynaphthalin
- 72589-16-3/Methanesulfonic acid 4-{(4-chloro-phenyl)-[(2-ethoxy-acetyl)-hydrazono]-methyl}-phenyl ester