2-Buten-1-one, 3,4-dichloro-1-phenyl-(64988-86-9)
- Name: 2-Buten-1-one, 3,4-dichloro-1-phenyl-
- Synonyms:
- Molecular Formula:C10H8Cl2O
- Molecular Weight:215.079
- CAS Registry Number:64988-86-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64988-62-1/4H-Pyrrolo[3,2-f]indolizine-2-carboxylic acid, 3,6,7-trimethyl-4-methylene-, ethyl ester, monohydrochloride
- 64988-63-2/4H-Pyrrolo[3,2-f]indolizine-2-carboxylic acid, 7-acetyl-3,6-dimethyl-4-methylene-, ethyl ester, monohydrobromide
- 64988-64-3/4H-Pyrrolo[3,2-f]indolizine-2,7-dicarboxylic acid, 3,6-dimethyl-4-methylene-, diethyl ester, monohydrobromide
- 64988-67-6/Benzothiazole, 2-(1-azulenylthio)-
- 64988-68-7/Benzothiazole, 2-[(4,6,8-trimethyl-1-azulenyl)thio]-
- 64988-72-3/Isoxazole, 3-butyl-5-(chloromethyl)-
- 64988-73-4/Isoxazole, 5-(chloromethyl)-3-pentyl-
- 64988-74-5/Isoxazole, 5-(chloromethyl)-3-hexyl-
- 64988-75-6/Isoxazole, 5-(chloromethyl)-3-cyclopentyl-
- 64988-76-7/5-(chloromethyl)-3-cyclohexyl-isoxazole
- 64988-77-8/3-Penten-2-one, 4,5-dichloro-
- 64988-78-9/4-Hexen-3-one, 5,6-dichloro-
- 64988-79-0/2-Hepten-4-one, 1,2-dichloro-
- 64988-80-3/4-Hexen-3-one, 5,6-dichloro-2-methyl-
- 64988-81-4/2-Octen-4-one, 1,2-dichloro-
- 64988-82-5/2-Nonen-4-one, 1,2-dichloro-
- 64988-83-6/2-Decen-4-one, 1,2-dichloro-
- 64988-84-7/2-Buten-1-one, 3,4-dichloro-1-cyclopentyl-
- 64988-85-8/2-Buten-1-one, 3,4-dichloro-1-cyclohexyl-
- 64988-86-9/2-Buten-1-one, 3,4-dichloro-1-phenyl-
- 64988-87-0/Acetamide, N-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-
- 64988-88-1/Acetamide, N-[(5-bromo-3-nitro-1H-1,2,4-triazol-3-yl)methyl]-
- 64988-89-2/Acetamide, N-[2-(3-nitro-1H-1,2,4-triazol-1-yl)ethyl]-
- 64988-90-5/Acetamide, N-[2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)ethyl]-
- 64988-91-6/Acetamide, N-[2-(3,5-dinitro-1H-1,2,4-triazol-1-yl)ethyl]-
- 64988-92-7/1H-1,2,4-Triazole-1-ethanamine, 3-nitro-, monohydrochloride
- 64988-93-8/1H-1,2,4-Triazole-1-ethanamine, 3,5-dinitro-, monohydrochloride
- 64988-98-3/Phosphorous acid, 2-(acetylphenylamino)ethyl diethyl ester
- 64988-99-4/Acetamide, N-(2-bromoethyl)-N-phenyl-
- 64989-00-0/4H-1,3,5-Oxadiazin-4-one, 2,6-bis(difluoronitromethyl)tetrahydro-2,6-bis(trifluoromethyl)-