Phosphine oxide, [(dioctylphosphinyl)methyl]diphenyl-(56353-19-6)
- Name: Phosphine oxide, [(dioctylphosphinyl)methyl]diphenyl-
- Synonyms:
- Molecular Formula:C29H46O2P2
- Molecular Weight:488.631
- CAS Registry Number:56353-19-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56348-32-4/Propane, 1-[(R)-[2-[(S)-propylsulfinyl]ethyl]sulfinyl]-, rel-
- 56348-36-8/Butane, 1,4-bis(methylsulfinyl)-
- 56348-66-4/(R)-BENZYL 2-BROMO-3-PHENYLPROPIONATE
- 56349-21-4/Quinolinium, 1-[2-(1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-2-oxoeth yl]-, iodide
- 56349-38-3/1,2,4,5-Tetrazine, 3-(heptafluoropropyl)-6-phenyl-
- 56349-39-4/1,2,4,5-Tetrazine, 3-(3-methylphenyl)-6-(trifluoromethyl)-
- 56349-40-7/1,2,4,5-Tetrazine, 3-(pentafluoroethyl)-6-phenyl-
- 56349-41-8/1,2,4,5-Tetrazine, 3-(4-chloro-3,5-dimethylphenyl)-6-(trifluoromethyl)-
- 56349-42-9/1,2,4,5-Tetrazine, 3-(4-methylphenyl)-6-(trifluoromethyl)-
- 56349-44-1/1,2,4,5-Tetrazine, 3-(4-chlorophenyl)-6-(trifluoromethyl)-
- 56349-45-2/1,2,4,5-Tetrazine, 3-(3,4-dimethylphenyl)-6-(trifluoromethyl)-
- 56351-44-1/9H-Thioxanthen-9-one, 6-chloro-4-(hydroxymethyl)-1-(4-methyl-1-piperazinyl)-
- 56352-76-2/3-Pyridinecarboxylic acid, 2-benzoylhydrazide
- 56352-90-0/Pyridine, 3-[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]-
- 56352-91-1/Pyridine, 3-[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]-
- 56353-19-6/Phosphine oxide, [(dioctylphosphinyl)methyl]diphenyl-
- 563538-27-2/2H-Pyrido[1,2-a]pyrimidin-2-one, 9-(phenylmethoxy)-4-(trifluoromethyl)-
- 563538-49-8/1,3,5-Triazin-2-amine, N-[(2-chloro-6-methyl-3-quinolinyl)methylene]-
- 563538-48-7/2-Pyrimidinamine, N-[(2-chloro-6-methyl-3-quinolinyl)methylene]-
- 563538-47-6/Benzenamine, N-[(2-chloro-6-methyl-3-quinolinyl)methylene]-2-nitro-
- 563538-46-5/Benzenamine, N-[(2-chloro-6-methyl-3-quinolinyl)methylene]-4-methyl-
- 563538-45-4/Benzenamine, N-[(2-chloro-6-methyl-3-quinolinyl)methylene]-2-methoxy-
- 563538-44-3/Benzenamine, 3-chloro-N-[(2-chloro-6-methyl-3-quinolinyl)methylene]-4-fluoro-
- 563538-43-2/Benzenamine, N-[(2-chloro-6-methyl-3-quinolinyl)methylene]-4-fluoro-
- 563538-42-1/Benzenamine, 2,6-dichloro-N-[(2-chloro-6-methyl-3-quinolinyl)methylene]-
- 563538-41-0/Benzenamine, 3-chloro-N-[(2-chloro-6-methyl-3-quinolinyl)methylene]-
- 563538-40-9/Benzoic acid, 4-[[(2-chloro-6-methyl-3-quinolinyl)methylene]amino]-, ethyl ester
- 563538-39-6/Arsonic acid, [4-[[(2-chloro-6-methyl-3-quinolinyl)methylene]amino]phenyl]-
- 563538-38-5/3-Pyridinecarboxylic acid, 4-(2,4-dinitrophenyl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-, methyl ester
- 563538-37-4/Piperazine, 1-[3-(1H-indol-3-yl)-1-oxopropyl]-