3-Buten-2-one, 1,3-dichloro-(65968-56-1)
- Name: 3-Buten-2-one, 1,3-dichloro-
- Synonyms:
- Molecular Formula:C4H4Cl2O
- Molecular Weight:
- CAS Registry Number:65968-56-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65968-32-3/Benzeneacetic acid, samarium(3+) salt, monohydrate
- 65968-33-4/Benzeneacetic acid, europium(3+) salt, monohydrate
- 65968-34-5/Benzeneacetic acid, gadolinium(3+) salt, monohydrate
- 65968-35-6/Benzeneacetic acid, terbium(3+) salt, monohydrate
- 65968-36-7/Benzeneacetic acid, dysprosium(3+) salt, monohydrate
- 65968-37-8/Benzeneacetic acid, holmium(3+) salt, monohydrate
- 65968-38-9/Benzeneacetic acid, erbium(3+) salt, monohydrate
- 65968-39-0/Benzeneacetic acid, thulium(3+) salt, monohydrate
- 65968-40-3/Benzeneacetic acid, ytterbium(3+) salt, monohydrate
- 65968-41-4/Benzeneacetic acid, lutetium(3+) salt, monohydrate
- 65968-45-8/1,4,5-Heptatriene, 4-ethenyl-6-methyl-
- 65968-46-9/1,3,4-Hexatriene, 3-chloro-5-methyl-
- 65968-47-0/1,4,5-Heptatriene, 4-ethenyl-3,6-dimethyl-
- 65968-48-1/2,3,6-Octatriene, 4-ethenyl-2-methyl-
- 65968-49-2/Benzene, (2-ethenyl-4-methyl-2,3-pentadienyl)-
- 65968-50-5/Cyclohexane, (2-chloro-1,3-butadienylidene)-
- 65968-51-6/Cyclohexane, (2-ethenyl-1,4-pentadienylidene)-
- 65968-54-9/Methanaminium, N-[[[1,2-dichloro-1-(chloromethyl)-2-propenyl]oxy]methylene]-N-methyl-, chloride
- 65968-55-0/Methanaminium, N-methyl-N-[[(2,3,4-trichloro-2-butenyl)oxy]methylene]-, chloride
- 65968-56-1/3-Buten-2-one, 1,3-dichloro-
- 65968-57-2/2-Buten-1-ol, 2,3,4-trichloro-, formate
- 65968-58-3/Propanamide, N-(1-methyl-2-phenylethyl)-3-[(1-methyl-2-phenylethyl)amino]-
- 65968-59-4/Butanamide, N-(1-methyl-2-phenylethyl)-3-[(1-methyl-2-phenylethyl)amino]-
- 65968-60-7/Propanamide, N-(2-phenylpropyl)-3-[(2-phenylpropyl)amino]-
- 65968-61-8/Butanamide, N-(2-phenylpropyl)-3-[(2-phenylpropyl)amino]-
- 65968-64-1/2H-Pyran-4-ol, tetrahydro-2,2-dimethyl-4-(phenylethynyl)-
- 65969-23-5/4-Piperidinecarbonitrile, 1-(2-chloroethyl)-4-phenyl-, monohydrochloride
- 65969-24-6/Pyrimidine, 4,6-dimethyl-2-[[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]thio]-
- 65969-25-7/2H-Indol-2-one, 1,3-dihydro-1-methyl-3-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]-
- 65969-26-8/1H-Imidazole, 2-[(2,5-dichlorophenyl)thio]-1-methyl-5-nitro-