2,5-Cyclohexadien-1-one, 2,3,4,5,6-pentafluoro-4-(2-propenyl)-(33104-03-9)
- Name: 2,5-Cyclohexadien-1-one, 2,3,4,5,6-pentafluoro-4-(2-propenyl)-
- Synonyms:
- Molecular Formula:C9H5F5O
- Molecular Weight:224.13
- CAS Registry Number:33104-03-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 331000-90-9/4-Oxazolidinecarboxylic acid, 5-[(4-methoxyphenyl)thio]-2-oxo-, phenylmethyl ester
- 331000-92-1/Cysteine, N-acetylglycyl-S-(4-methoxyphenyl)-, diphenylmethyl ester
- 331000-93-2/Alanine, N-acetylglycyl-3-[(4-methoxyphenyl)sulfinyl]-, diphenylmethyl ester
- 331000-94-3/Cysteine, N-acetylglycyl-3-fluoro-S-(4-methoxyphenyl)-, diphenylmethyl ester
- 331001-54-8/2,6-Pyridinedicarboxamide, N,N'-bis(2-thiazolyl)-
- 33100-16-2/Benzeneethanamine, N-methyl-2-nitro-
- 331003-50-0/Benzeneacetamide, N-[(1R)-1-methyl-3-phenylpropyl]-
- 33100-61-7/rac Methadone N-Oxide (90%)
- 33101-48-3/3-Thiophenecarboxylic acid, 4-[(4-chlorophenyl)hydrazono]tetrahydro-, methyl ester
- 33101-53-0/4H-Thieno[3,4-c]pyrazol-3-ol, 2-(4-chlorophenyl)-2,6-dihydro-
- 33101-58-5/2H-Thieno[3,2-c]pyrazol-3-ol, 2-(4-bromophenyl)-5,6-dihydro-
- 33101-77-8/Urea, N-[(ethoxycarbonyl)oxy]-N-(4-methylphenyl)-
- 33101-98-3/Ethanehydrazonoyl chloride, N-(3-chlorophenyl)-2-oxo-2-(phenylamino)-
- 33102-02-2/Ethanehydrazonoyl chloride, N-(4-nitrophenyl)-2-oxo-2-(phenylamino)-
- 33102-03-3/Ethanehydrazonoyl chloride, N-(3-nitrophenyl)-2-oxo-2-(phenylamino)-
- 33102-04-4/Urea, N-(acetyloxy)-N-(4-methylphenyl)-
- 33103-35-4/L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-isoleucyl-N-[4-(ethoxycarbonyl)phenyl]-
- 3310-35-8/2-Methyl-1H-pyrazol-3(2H)-one
- 3310-38-1/2,4-Dihydro-2,4-dimethyl-3H-pyrazol-3-one
- 33104-03-9/2,5-Cyclohexadien-1-one, 2,3,4,5,6-pentafluoro-4-(2-propenyl)-
- 33104-16-4/Benzene, 1-chloro-4-(dichloromethoxy)-
- 33104-18-6/Benzene, 1-(dichloromethoxy)-4-nitro-
- 3310-42-7/2,4(1H,3H)-Pyrimidinedione, 4-[(1,2-dihydro-2-oxo-4-pyrimidinyl)hydrazone]
- 33104-31-3/Naphthalene, 2-(3-methoxyphenyl)-
- 33104-36-8/Phenol, 2,4,5-trichloro-, formate
- 33104-40-4/1-Dichloromethoxy-4-methylbenzene
- 33104-42-6/Benzene, 1,1'-(3-ethyl-1,2,3-trimethyl-1-propene-1,3-diyl)bis-
- 33105-50-9/L-Valine, N-acetyl-N-methyl-, methyl ester
- 33105-52-1/Butanamide, 2-(acetyloxy)-N,3-dimethyl-, (S)-
- 33105-55-4/L-Valine, N-[(ethylthio)thioxomethyl]-