Phosphine sulfide, tris(4-chlorophenyl)-(5032-62-2)
- Name: Phosphine sulfide, tris(4-chlorophenyl)-
- Synonyms:
- Molecular Formula:C18H12Cl3PS
- Molecular Weight:397.692
- CAS Registry Number:5032-62-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 503183-60-6/4H-Pyrazol-4-one, 3-amino-5-(ethylamino)-, phenylhydrazone
- 503183-62-8/4H-Pyrazol-4-one, 3,5-diamino-, [3-(1-thioxoethyl)phenyl]hydrazone
- 503183-63-9/4H-Pyrazol-4-one, 3,5-diamino-, [3,4-dihydro-2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-6-yl]hydrazone
- 503183-64-0/L-Proline, 1-[[3,5-diamino-4-(phenylazo)-1H-pyrazol-1-yl]acetyl]-, methyl ester
- 503183-95-7/1,2,3-Propanetricarboxylic acid, tris[2-[(tribromoacetyl)amino]ethyl] ester
- 503189-10-4/Heptane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-
- 5031-92-5/Benzene, 1,1'-ethenylidenebis[4-ethoxy-
- 50321-17-0/Oxirane, 3-phenyl-2,2-bis(trifluoromethyl)-
- 50321-59-0/Heptanedioyl dichloride, 2,2,6,6-tetramethyl-
- 50322-92-4/Thiourea, N,N'-bis(methylphenyl)-
- 50323-05-2/Benzenedithiol
- 5032-39-3/1,3,5,2,4,6-Triazatriphosphorine, 2-chloro-2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentaphenoxy-
- 50324-44-2/4(1H)-Quinazolinone, 2-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-
- 50324-46-4/2-Pyrimidinamine, 4-methyl-N,6-diphenyl-
- 5032-51-9/Benzoic acid, 4-(diphenylphosphino)-, methyl ester
- 5032-54-2/Benzonitrile, 4-(diphenylphosphinyl)-
- 5032-55-3/Benzoic acid, 4-(diphenylphosphinyl)-, methyl ester
- 5032-60-0/Benzonitrile, 4-(diphenylphosphinothioyl)-
- 5032-61-1/Phosphine sulfide, tris([1,1'-biphenyl]-4-yl)-
- 5032-62-2/Phosphine sulfide, tris(4-chlorophenyl)-
- 5032-63-3/Phosphine, (4-nitrophenyl)diphenyl-
- 5032-65-5/Propanenitrile, 3-(diphenylphosphino)-
- 5032-67-7/Propanenitrile, 3-(diphenylphosphinyl)-
- 5032-72-4/Phosphine sulfide, (4-nitrophenyl)diphenyl-
- 503274-30-4/2-Butanone, 4-[3-methoxy-4-(2-oxiranylethyl)phenyl]-
- 503275-83-0/Bicyclo[2.1.1]hexane, 2-ethenyl-
- 5032-76-8/Ethanone, 1-[4-(diphenylphosphinyl)phenyl]-
- 50328-28-4/Borate(1-), tetraphenyl-, hydrogen, compd. with pyridine (1:1)
- 5032-83-7/1,3,5,2,4,6-Triazatriphosphorine, 2,2-diamino-2,2,4,4,6,6-hexahydro-4,4,6,6-tetraphenoxy-
- 50328-76-2/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-7-methoxy-3-methyl-8-oxo-, (6R)-, mono(trifluoroacetate)