(E)-1-Chloro-2-pentene-1-one(33698-85-0)
- Name: (E)-1-Chloro-2-pentene-1-one
- Synonyms:2-pentenoyl chloride;
- Molecular Formula:C5H7ClO
- Molecular Weight:118.563
- CAS Registry Number:33698-85-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33695-62-4/Propanenitrile, 2-methyl-2-(phenylthio)-
- 33696-06-9/Benzaldehyde, 3-(benzoyloxy)-
- 3369-85-5/Guanosine 5'-(pentahydrogen tetraphosphate)
- 33698-60-1/1,6-Heptadien-3-one
- 33698-63-4/1,5-Heptadien-4-one, (E)-
- 33698-66-7/1,5-Hexadien-3-one, 2-methyl-
- 33698-82-7/1,5-Heptadien-4-ol, 6-methyl-
- 33698-85-0/(E)-1-Chloro-2-pentene-1-one
- 33701-71-2/Naphthalene, difluoro-
- 33702-99-7/Tin, tetrachlorobis(4-nitrobenzeneacetonitrile)-
- 33703-41-2/2-Cyclohexene-1,4-dione, 2,3,5,5,6,6-hexafluoro-
- 33703-42-3/3(2H)-Furanone, 2,4,4,5,5-pentafluorodihydro-2-(1-trifluoromethyl)-
- 33704-87-9/1H-Purine-2,8-diamine, 6-methyl-, monohydrochloride
- 33707-38-9/Pyridine, 1,2-dihydro-1-methyl-
- 33707-39-0/2-Azabicyclo[2.2.0]hex-5-ene-2-carboxylic acid, methyl ester
- 33709-58-9/2,6-Dimethyl-1,3-oxathiane
- 33710-21-3/Methanamine, N-(2-methyl-1-phenylpropylidene)-
- 33695-53-3/Phosphoric acid, bis(1-methylethyl) 4-[[(4-methylphenyl)sulfonyl]amino]phenyl ester
- 33695-47-5/Acetonitrile, (phenylseleno)-
- 33695-43-1/Propanenitrile, 2-(phenylthio)-
- 33695-32-8/1,2,5,6,3,4-Tetrathiadiazocine-3,4-dicarboxylic acid, dihydro-, diethyl ester
- 33694-11-0/Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, phenylmethyl ester
- 33694-10-9/Carbamic acid, [4-methyl-3-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]oxy]phenyl]-, methyl ester
- 33693-85-5/Cyclohexanol, 1-methyl-, benzoate
- 33693-66-2/2(3H)-Furanone, 3-azidodihydro-
- 33693-62-8/2-Pyrrolidinone, 3-azido-
- 33696-39-8/2-Quinolinemethanol, a-ethyl-
- 33696-11-6/Benzene, 2,4-bis(1-methylethyl)-1-nitro-
- 3371-07-1/Benzenediazonium, 2-ethoxy-, chloride
- 33710-58-6/1,2,5-Thiadiazol-3-amine, 4-phenyl-