1,2-Butadiene, 1,1-dichloro-(108562-61-4)
- Name: 1,2-Butadiene, 1,1-dichloro-
- Synonyms:
- Molecular Formula:C4H4Cl2
- Molecular Weight:
- CAS Registry Number:108562-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108559-85-9/Butanamide, N-[[3-(aminomethyl)cyclohexyl]methyl]-4-hydroxy-
- 108560-09-4/2-Propenoic acid, 3,3'-(1,4-phenylene)bis[3-(3,4-dimethoxyphenyl)-
- 108560-81-2/1-Butanone, 4,4,4-trifluoro-3-hydroxy-1-phenyl-, O-(phenylmethyl)oxime, (R)-
- 108561-02-0/Ethynediazonium
- 108561-11-1/Propanedioic acid, [4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-butenyl]-2-propynyl-, dimethyl ester, (E)-
- 108561-12-2/Propanedioic acid, [4,4-bis(acetyloxy)-2-butenyl]-2-propynyl-, dimethyl ester, (E)-
- 108561-13-3/1,1-Cyclopentanedicarboxylic acid, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methylene-, dimethyl ester
- 108561-14-4/1,1-Cyclopentanedicarboxylic acid, 3-[2,2-bis(acetyloxy)ethyl]-4-methylene-, dimethyl ester
- 108561-15-5/Benzene, [[[1-(3-methoxy-1-propynyl)-2,2-dimethyl-4-pentenyl]oxy]methyl]-
- 108561-18-8/Benzene, [[[5-(2-methoxyethylidene)-2,2,4-trimethylcyclopentyl]oxy]methyl]-, trans-
- 108561-44-0/Benzene, 1-bromo-3-(bromomethyl)-2,4,5,6-tetramethyl-
- 108561-45-1/2,4-Cyclopentadiene-1-carboxylic acid, 1,2,3,4,5-pentamethyl-, lithium salt
- 108561-46-2/2,4-Cyclopentadiene-1-carboxylic acid, 1,2,3,4,5-pentamethyl-, trimethylsilyl ester
- 108561-48-4/2,4-Cyclopentadiene-1-carboxylic acid, 1,2,3,4,5-pentamethyl-, 4-chlorobutyl ester
- 108562-22-7/Carbamic acid, [4-(dimethylamino)phenyl]-, [9,10-bis(dicyanomethylene)-9,10-dihydro-2-anthracenyl]methyl ester
- 108562-23-8/Carbamic acid, 1-pyrenyl-,[9,10-bis(dicyanomethylene)-9,10-dihydro-2-anthracenyl]methyl ester
- 108562-37-4/Decanoic acid, 1-[(sulfooxy)methyl]-1,2-ethanediyl ester, (R)-
- 108562-41-0/Carbamic acid, [(1S)-1-(7-chloro-4-oxo-4H-3,1-benzoxazin-2-yl)-2-methylpropyl]-, 1,1-dimethylethyl ester
- 108562-60-3/1,2-Propadiene, 1,1-dichloro-
- 108562-61-4/1,2-Butadiene, 1,1-dichloro-
- 108562-64-7/1-Pentene, 2,3,3-trichloro-4-methyl-
- 108562-66-9/1,5-Hexadiene, 2,3,3,4,4,5-hexachloro-
- 108562-76-1/Carbamic acid, [1-[[[(acetylamino)methyl]thio]methyl]-2-(methylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester, (R)-
- 108565-43-1/Arsinic acid, (4-chlorophenyl)phenyl-
- 108568-39-4/Phospholane, 1-(1,1-dimethylethyl)-
- 108571-28-4/Cyclohexanol, 2-(phenyltelluro)-, acetate, trans-
- 108571-35-3/3-Buten-1-ol, 2-bromo-3-methyl-, acetate
- 108572-84-5/Morpholine, 4-[3-[4-methoxy-3-[(methylthio)methyl]phenyl]-1-oxo-3-phenyl-2-propenyl ]-
- 108572-85-6/Morpholine, 4-[3-(4-hydroxy-3-methylphenyl)-1-oxo-3-phenyl-2-propenyl]-
- 108574-08-9/Propanal, 3-butoxy-2,2-dichloro-