2-CHLORO-1-BUTENE(52844-20-9)
- Name: 2-CHLORO-1-BUTENE
- Synonyms:2-Chlorobutene;
- Molecular Formula:C4H7Cl
- Molecular Weight:90.55140
- CAS Registry Number:52844-20-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 52840-92-3/1,3,5-Triazine-2,4(1H,3H)-dione, 1-amino-6-(methylthio)-3-(phenylmethyl)-
- 52840-94-5/1,3,5-Triazine-2,4(1H,3H)-dione, 1-amino-6-(methylthio)-3-phenyl-
- 52841-03-9/1,3,5-Triazine-2,4(1H,3H)-dione, 1,3-dimethyl-6-(methylthio)-
- 52841-10-8/1,3,5-Triazine-2,4(1H,3H)-dione, 3-(1-methylethyl)-6-(methylthio)-1-phenyl-
- 52841-13-1/1,3,5-Triazine-2,4(1H,3H)-dione, 6-(methylthio)-1,3-diphenyl-
- 52841-20-0/Imidodicarbonic dichloride, (1-methylethyl)-
- 52841-21-1/Imidodicarbonic dichloride, cyclohexyl-
- 52841-30-2/2-Pentanone, 4-(difluoromethyl)-1,1,1,3,3,5,5,5-octafluoro-4-hydroxy-
- 52841-34-6/Methanone, [4-(1-chloroethyl)phenyl]-2-thienyl-
- 52841-35-7/Methanone, [4-(bromomethyl)phenyl]-2-thienyl-
- 52841-41-5/Sulfonium, 1,12-dodecanediylbis[dimethyl-, dibromide
- 5284-16-2/Pyrazinecarboxylic acid, 3-amino-5-methyl-6-phenyl-
- 52841-63-1/Propanamide, 2-(acetylamino)-N,N,2-trimethyl-
- 5284-17-3/L-Proline, 4-(sulfooxy)-, trans-
- 52842-32-7/2-Buten-1-one, 1-[(1R,6R)-2,2,6-trimethylcyclohexyl]-, (2E)-rel-
- 52842-35-0/2-Buten-1-one, 1-[(1R,6S)-2,2,6-trimethylcyclohexyl]-, (2E)-rel-
- 52842-37-2/2-Buten-1-one, 1-[(1R,6S)-2,2,6-trimethylcyclohexyl]-, (2Z)-rel-
- 52843-75-1/3-Pyridinol, methanesulfonate (ester)
- 52843-89-7/Benzene, [2-[(trifluoromethyl)sulfonyl]ethenyl]-, (Z)-
- 52844-20-9/2-CHLORO-1-BUTENE
- 52844-25-4/Hexen-2-one
- 52844-26-5/1,3-Benzenediol, cobalt(2+) salt (2:1)
- 52844-36-7/Acetamide, N-[(4-methoxyphenyl)thioxomethyl]-
- 52845-15-5/L-Alanine, N-[N-(2,4-dinitrophenyl)-L-alanyl]-
- 52845-81-5/Naphth[2,1-d]oxazol-5-amine, 2-phenyl-N-(phenylmethyl)-
- 52846-28-3/Benzenamine, 4-nitro-N-[[4-(pentyloxy)phenyl]methylene]-
- 52846-29-4/Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-nitro-
- 5284-78-6/Phosphonic acid, (phenoxymethyl)-
- 52848-10-9/1,2-Benzenedicarboxylic acid, mono[3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl] ester
- 52850-19-8/Butanamide, 4-chloro-N,N-diphenyl-