2-chloro-3-(diphenylphosphinyl)propiophenone(86488-97-3)
- Name: 2-chloro-3-(diphenylphosphinyl)propiophenone
- Synonyms:2-chloro-3-(diphenylphosphinyl)propiophenone
- Molecular Formula:
- Molecular Weight:368.799
- CAS Registry Number:86488-97-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1033585-95-3/2-(1-(3'-(methylsulfonyl)biphenyl-4-yl)-2-(2-(trifluoromethyl)phenyl)-1H-imidazol-4-yl)oxazole
- 51534-56-6/2-Methyl-2-(2-oxo-ethyl)-malonic acid dimethyl ester
- 81036-44-4/(5R,6S)-6-((R)-1-Hydroxy-ethyl)-3-[3-(4-nitro-benzyloxycarbonylamino)-propylsulfanyl]-7-oxo-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 149010-51-5/4-[2-(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid
- 872090-98-7/N-[3-(6-bromo-4-oxo-4H-quinazolin-3-yl)-4-methylphenyl]-3-(1-cyano-1-methylethyl)benzamide
- 196499-87-3/2-{N-tert-butoxycarbonyl-N-[3-(2-propenyloxycarbonylamino)-5-(2-tetrahydropyranyl)oxymethylbenzyl]amino}-6-(5-ethyl-1,3,4-thiadiazol-2-ylthiomethyl)-4-morpholinopyridine
- 77249-47-9/trans 1-phenyl<3-(2)H>buta-1,3-diene
- 211992-86-8/ethyl (R)-N-(2-benzyloxycarbonylamino-3-hydroxy)propyl-N-methylaminoacetate
- 1247053-53-7/C35H23N3
- 1226888-51-2/4-(4-fluorobenzyl)-N-(4-(2-methyl-1H-imidazol-1-yl)phenyl)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
- 1215897-27-0/C50H52N2O2S2
- 87876-64-0/Acetate(5-hydroxy-pentyl)-trimethyl-ammonium;
- 183851-35-6/2,2-diphenyl-5-[(ethoxycarbonyl)methoxycarbonyl]-8-methyl-2H-naphtho[1,2-b]pyran
- 836655-29-9/(S)-3-(3-methylphenyl)butanoic acid
- 1379671-50-7/1-benzyl-4-phenyl-5-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,3-triazole
- 1416696-58-6/methyl (7aS,2'S)-2-(2-chlorophenyl)-2-(2,4,5,6,7,7a-hexahydrothieno[3,2-c]-5-pyridin-2-one)acetate hydrogen sulfate
- 176112-54-2/[Pt(C6H5P(CH2CH2P(C6H5)2)2)(C(O)OC6H4Cl)](1+)*PF6(1-) = [Pt(C6H5P(C2H4P(C6H5)2)2)(C(O)OC6H4Cl)]PF6
- 906536-09-2/(S)-tert-butyl 3-((R)-1-((2R,4R)-2-(2-(benzyloxycarbonylamino)ethylcarbamoyl)-4-(naphthalen-2-ylmethoxy)pyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-ylcarbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
- 1580455-89-5/4-nitro-3-(3-iodophenylamino)pyridine N-oxide
- 86488-97-3/2-chloro-3-(diphenylphosphinyl)propiophenone
- 647842-54-4/2-[(2R,4aR,6S,7R,8aS)-7-(4-Methoxy-benzyloxy)-4a,6-dimethyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yl]-ethanol
- 420787-51-5/[3-(2-hydroxy-ethyl)-1-methyl-1H-pyrrol-2-yl]-phenyl-methanone
- 401636-80-4/C18H15N3O
- 1329119-62-1/1-(4-cyclopentylamino-3-nitro-phenyl)-ethanol
- 1444002-56-5/(E)-ethyl 2-(4-(3-(3-formyl-4-hydroxy-5-methylphenyl) acryloyl) phenoxy)propanoate
- 133069-27-9/C16H13ClN6O3
- 86295-25-2/N,N-didodecyl-p-phenylenediamine monohydrochloride
- 81731-04-6/bis(benzyloxypropoxypropyl) peroxydicarbonate
- 1010129-23-3/9-[2-[(triphenylmethyl)thio]ethyl]carbazole
- 1046153-51-8/4-nitrobenzoic acid (2S,3S,4S,5S)-2,4-dimethyl-5-(3,4-methylenedioxyphenyl)tetrahydrofuran-3-yl ester