2-Propanone, 1-chloro-1-(triphenylphosphoranylidene)-(6161-37-1)
- Name: 2-Propanone, 1-chloro-1-(triphenylphosphoranylidene)-
- Synonyms:
- Molecular Formula:C21H18ClOP
- Molecular Weight:352.8
- CAS Registry Number:6161-37-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6159-23-5/4,5-Dihydro-2,4-dimethyloxazole
- 61594-51-2/Benzenamine, 4,4'-azoxybis-
- 61595-76-4/Urea, N,N'-dimethyl-N-(3-methyl-2,5-dioxo-4-imidazolidinyl)-
- 61596-16-5/Methanol, [(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)amino]-
- 61596-17-6/Phosphoramidic acid, [[(diethoxyphosphinyl)amino]methyl](hydroxymethyl)-, diethyl ester
- 61597-06-6/2-Propenoic acid, 2-[[3-[2-(4,5-dihydro-2-oxazolyl)ethoxy]-1-oxopropyl]amino]ethyl ester
- 61597-08-8/2-Propenoic acid, 2-[[5-(4,5-dihydro-2-oxazolyl)-1-oxopentyl]amino]ethyl ester
- 61597-10-2/2-Propenoic acid, 2-[[9-(4,5-dihydro-2-oxazolyl)-1-oxononyl]amino]ethyl ester
- 61597-12-4/2-Propenoic acid, 2-[[3-[[2-(4,5-dihydro-2-oxazolyl)ethyl]thio]-1-oxopropyl]amino]ethyl ester
- 61597-14-6/2-Propenoic acid, 2-methyl-, 2-[[3-[2-(4,5-dihydro-2-oxazolyl)ethoxy]-1-oxopropyl]amino]ethyl ester
- 61597-16-8/2-Propenoic acid, 2-methyl-, 2-[[5-(4,5-dihydro-2-oxazolyl)-1-oxopentyl]amino]ethyl ester
- 61597-18-0/2-Propenoic acid, 2-methyl-, 2-[[9-(4,5-dihydro-2-oxazolyl)-1-oxononyl]amino]ethyl ester
- 61597-20-4/2-Propenoic acid, 2-methyl-, 2-[[3-[[2-(4,5-dihydro-2-oxazolyl)ethyl]thio]-1-oxopropyl]amino]ethyl ester
- 61597-52-2/Furan, 3-[2-(3,3-dimethyloxiranyl)ethyl]-
- 61597-59-9/3,4,7-Trioxabicyclo[4.1.0]heptane, 1-[2-(3,3-dimethyloxiranyl)ethyl]-
- 61603-97-2/Cyclohexanepropanoic acid, 3-[[bis(1-aziridinyl)phosphinyl]amino]-, monosodium salt
- 61603-98-3/Cyclohexanepropanoic acid, 3-[[bis(1-aziridinyl)phosphinothioyl]amino]-, monosodium salt
- 6161-14-4/Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(3-phenoxyphenoxy)-
- 6161-37-1/2-Propanone, 1-chloro-1-(triphenylphosphoranylidene)-
- 6161-61-1/Benzene, 1,2,3,4-tetrabromo-5-methoxy-
- 6161-69-9/Benzaldehyde, 2-ethyl-4-methoxy-
- 616195-94-9/Silane, [(3,5-dichlorophenyl)methoxy]tris(1-methylethyl)-
- 616195-95-0/Benzaldehyde, 2,6-dichloro-4-[[[tris(1-methylethyl)silyl]oxy]methyl]-
- 616195-96-1/2,6-dichloro-4-(hydroxyMethyl)benzaldehyde
- 616195-97-2/Acetic acid, (3,5-dichloro-4-formylphenoxy)-, methyl ester
- 616195-98-3/Acetic acid, (3,5-dichloro-4-formylphenoxy)-, ethyl ester
- 6161-96-2/Benzenemethanol, 2-hydroxy-, a-acetate
- 616196-33-9/Ethanone, 1-(3-bromophenyl)-2-[2-(methylthio)-4-pyrimidinyl]-
- 616196-34-0/Ethanone, 1-(3-iodophenyl)-2-[2-(methylthio)-4-pyrimidinyl]-
- 616196-35-1/Ethanone, 1-(3-chlorophenyl)-2-[2-(methylthio)-4-pyrimidinyl]-