Cyclobutane, 1,3-dichloro-1,3-dimethyl-, cis-(2983-77-9)
- Name: Cyclobutane, 1,3-dichloro-1,3-dimethyl-, cis-
- Synonyms:
- Molecular Formula:C6H10Cl2
- Molecular Weight:153.051
- CAS Registry Number:2983-77-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 298225-03-3/N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide
- 298230-00-9/3-Pyrrolidinecarboxamide, N-(3-bromophenyl)-1-(4-methylphenyl)-5-oxo-
- 298231-55-7/2,4-Thiazolidinedione, 5-[[4-[2-(1,3-dioxolan-2-yl)ethoxy]phenyl]methyl]-
- 29823-19-6/Heptanoic acid, 2,7-dibromo-, ethyl ester
- 29823-87-8/8-DIMETHYLAMINO-1-OCTANOL
- 29823-90-3/1-Nonanol, 9-(dimethylamino)-
- 29823-94-7/1-Undecanol, 11-(dimethylamino)-
- 29823-97-0/1-Pentanaminium, 5-hydroxy-N,N,N-trimethyl-, iodide
- 29824-30-4/Acetamide, 2-(acetylamino)-N,N-dimethyl-
- 29824-38-2/Benzene, [2-(butylsulfonyl)ethenyl]-
- 2982-50-5/Thiourea, N-[4-(4-chlorophenyl)-2-thiazolyl]-N'-phenyl-
- 2982-87-8/Thiourea, N-[4-(4-methylphenyl)-2-thiazolyl]-N'-phenyl-
- 29833-51-0/Benzamide, N-(4-aminobutyl)-, monohydrochloride
- 29833-52-1/Benzamide, N-(5-aminopentyl)-, monohydrochloride
- 29833-80-5/Benzeneacetic acid, a-hydroxy-3-methyl-a-(3-methylphenyl)-, 2-phenylhydrazide
- 29834-36-4/2-Azetidinone, 3-bromo-1,4-diphenyl-, cis-
- 29835-21-0/Formamide, N-(1-methyl-1,2-diphenylethyl)-
- 29835-28-7/2-Propynoic acid, 3-(3-bromophenyl)-
- 2983-76-8/Cyclobutane, 1,3-dibromo-1,3-dimethyl-, trans-
- 2983-77-9/Cyclobutane, 1,3-dichloro-1,3-dimethyl-, cis-
- 2983-78-0/Cyclobutane, 1,3-dichloro-1,3-dimethyl-, trans-
- 29838-39-9/Cyclopropanecarboxylic acid, 2-methyl-3-methylene-, ethyl ester, (1R,2R)-rel-
- 29839-99-4/Phosphonium, trimethyl(silylmethyl)-, chloride
- 2984-03-4/Cyclobutane, 1,3-dibromo-1,3-dimethyl-, cis-
- 29840-54-8/Butanoic acid, 4-amino-, butyl ester, hydrochloride
- 29841-71-2/Ethanedial, bis(phenylhydrazone), (E,E)-
- 29843-11-6/2-Morpholinone, 4,5-dimethyl-3,6-diphenyl-, (3R,5S,6R)-
- 29843-53-6/Sulfonium, dimethyl(4-nitrophenyl)-, perchlorate
- 29843-84-3/2-Cyclohexen-1-one, 3-(3-methylbutyl)-
- 29844-22-2/1-Naphthalenesulfonic acid, 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-