Phosphine, acetyldiphenyl-(18629-57-7)
- Name: Phosphine, acetyldiphenyl-
- Synonyms:
- Molecular Formula:C14H13OP
- Molecular Weight:228.23
- CAS Registry Number:18629-57-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18621-12-0/Pentane, 3,3,5-trichloro-1,1,1,2,2-pentafluoro-
- 18621-31-3/Benzene, 1-(2,2-dimethoxypropoxy)-4-methoxy-
- 18621-55-1/5,8-Tridecadiyn-7-ol
- 18621-58-4/4(1H)-Pyridinone, 1-(4-chlorophenyl)-2,6-diphenyl-
- 18622-51-0/Propanedioic acid, bis(3-phenyl-2-propenyl)-, diethyl ester
- 18622-75-8/4-Pentenoic acid, 5-phenyl-2-(2-propenyl)-
- 18622-81-6/4-Pentenoic acid, 5-phenyl-2-(3-phenyl-2-propenyl)-
- 18624-87-8/Benzene, [chloro(methylthio)methyl]-
- 186254-36-4/Tetrathiolane
- 18625-77-9/1,10-Dodecadiene, 11-methyl-
- 18626-90-9/Methanimidamide, N'-[3,5-bis(1,1-dimethylethyl)phenyl]-N-[4-(1,1-dimethylethyl)phenyl]-, N'-oxide
- 18626-95-4/Benzoic acid, 5-chloro-2-[(4-nitrophenyl)amino]-
- 186273-73-4/Propanoic acid, 3-methoxy-3-[(4,4,4-trifluoro-3-oxo-1-butenyl)amino]-, methyl ester
- 18627-85-5/1,4-Pentadien-3-one, 1,5-diphenyl-1,5-bis(phenylthio)-
- 18627-89-9/3(2H)-Thiophenone, 5-phenyl-2-(phenylmethylene)-
- 18628-07-4/3-(9H-Carbazole-9-yl)-9H-carbazole
- 18628-45-0/Benzenamine, 3,5-bis(1,1-dimethylethyl)-N-hydroxy-
- 18628-52-9/Benzenamine, 3,5-bis(1,1-dimethylethyl)-N-methylene-
- 18629-11-3/Phosphine oxide, dimethyl(phenylmethyl)-
- 18629-57-7/Phosphine, acetyldiphenyl-
- 18629-59-9/Ethanethioic acid, (phenylthio)-, S-phenyl ester
- 18630-89-2/1,3(2H,4H)-Isoquinolinedione, 2-(1-methylethyl)-
- 18630-98-3/1(2H)-Isoquinolinone, 3-(4-morpholinyl)-
- 18631-00-0/1(2H)-Isoquinolinone, 3-(1-piperidinyl)-
- 18631-15-7/9H-Indeno[2,1-c]pyridine-3-carboxylic acid, 9-oxo-
- 18631-34-0/4-Pyridinecarbonitrile, 2-amino-6-ethyl-4-phenyl-
- 186313-51-9/Piperazine, 1-(benzo[b]thien-2-ylmethyl)-4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-
- 186313-55-3/Piperazine, 1-(2-benzofuranylmethyl)-4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-
- 186313-59-7/1H-Indole, 2-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]methyl]-
- 186313-68-8/Quinoline, 2-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]methyl]-