9H-Fluoren-9-one, 2-(dichloroacetyl)-(42834-64-0)
- Name: 9H-Fluoren-9-one, 2-(dichloroacetyl)-
- Synonyms:
- Molecular Formula:C15H8Cl2O2
- Molecular Weight:
- CAS Registry Number:42834-64-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42823-33-6/Benzoic acid, 3-[(aminoiminomethyl)amino]-, monohydrochloride
- 4282-35-3/3,4-Thiophenedicarboxylic acid, dimethyl ester
- 42824-00-0/1,3-Cyclohexanedione, 4,5-dimethyl-
- 42824-72-6/Cyclobuta[b]naphthalene-3,8-dione
- 4282-82-0/N-Methyl-N-phenyl-2-propyne-1-amine
- 4282-83-1/Benzenamine, N-methyl-N-1,3-pentadiynyl-
- 42828-61-5/3(2H)-Isothiazolone, 2-[[(4-chlorophenyl)amino]methyl]-
- 42828-75-1/Hydroperoxide, (1,4-diethyl-1,4-dimethyl-1,4-butanediyl)bis-
- 42828-88-6/Hydroperoxide, (1,2-ethynediyldicyclohexylidene)bis-
- 42829-53-8/Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-1-methyl-, methyl ester, cis-
- 42829-54-9/Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-1-methyl-, methyl ester, trans-
- 42831-18-5/1-Docosanaminium, N-docosyl-N,N-dimethyl-, bromide
- 42832-87-1/3,6-diamino-9(10)-acridone
- 42833-51-2/Methanone, (2-hydroxy-5-methoxyphenyl)(2-methoxyphenyl)-
- 42833-60-3/Methanone, (2-hydroxy-3,4,5-trimethoxyphenyl)(2-methoxyphenyl)-
- 42833-66-9/2,4,5-TRIMETHOXY-BENZOYL CHLORIDE
- 42833-84-1/Benzoyl chloride, 2,4,6-trimethoxy-
- 42833-92-1/9H-Xanthen-9-one, 1,7-dihydroxy-3,6-dimethoxy-
- 42834-63-9/Ethanone, 2,2-dichloro-1-(9H-fluoren-2-yl)-
- 42834-64-0/9H-Fluoren-9-one, 2-(dichloroacetyl)-
- 42834-65-1/9H-Fluoren-9-one, 2-(di-4-morpholinylacetyl)-
- 42834-68-4/2-(DIBROMOACETYL)-9H-FLUOREN-9-ONE
- 42835-22-3/Quinoline, 5-chloro-1,2,3,4-tetrahydro-2-methyl-
- 42835-88-1/Quinoline, 2-ethyl-1,2,3,4-tetrahydro-
- 42835-91-6/6-Quinolinamine, 1,2,3,4-tetrahydro-N,N,2-trimethyl-
- 42835-93-8/Quinoline, 5-chloro-1,2,3,4-tetrahydro-2,6-dimethyl-
- 42835-94-9/Quinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-
- 42835-95-0/Quinoline, 1,2,3,4-tetrahydro-2,5,7-trimethyl-
- 42836-00-0/Quinoline, 1,2,3,4-tetrahydro-2,5-dimethyl-
- 42836-01-1/Quinoline, 1,2,3,4-tetrahydro-5,6-dimethoxy-2-methyl-