1,3-BIS(CHLORODIFLUOROMETHYL)BENZENE(52695-47-3)
- Name: 1,3-BIS(CHLORODIFLUOROMETHYL)BENZENE
- Synonyms:1,3-Bis(chlorodifluoromethyl)benzene;PC0696;
- Molecular Formula:C8H4Cl2F4
- Molecular Weight:247.0176
- CAS Registry Number:52695-47-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57035-94-6/Promulgen G
- 57036-82-5/3-Pyridazinamine,5-(methylthio)-(9CI)
- 52810-40-9/Cobalt, dibromotris(trimethylphosphine)-, (TB-5-22)-
- 57041-95-9/3(2H)-Pyridazinone,6-amino-(6CI,7CI,9CI)
- 57050-67-6/1H-Benzimidazol-5-ol,4-[(dimethylamino)methyl]-(9CI)
- 52691-96-0/Silymarin sodium hemisuccinate
- 52695-54-2/3-[[4-[(2-ethoxy-5-methylphenyl)azo]-1-naphthyl]azo]benzenesulphonic acid
- 57054-90-7/5-Bromo-2-chloro-4-(1-pyrrolidinyl)pyrimidine
- 52678-80-5/BIS(4-NITROPHENYL) PHOSPHOROCHLORIDOTHIOATE
- 57070-22-1/2,4-Cyclohexadien-1-one, 2,4,5,6-tetrafluoro-
- 57070-23-2/2,5-Cyclohexadien-1-one, 2,3,4,6-tetrafluoro-
- 52695-47-3/1,3-BIS(CHLORODIFLUOROMETHYL)BENZENE
- 52698-55-2/4-Pyrimidinamine,N-methyl-5-(1-methylethyl)-(9CI)
- 537037-70-0/4H-Pyrazol-4-one,3-amino-5-ethyl-,phenylhydrazone(9CI)
- 57075-57-7/6-Amino-5-nitroso-2-(2-propoxyphenyl)-4(1H)-pyrimidinone
- 52702-51-9/Phenol, 2,4-dibromo-6-(4-hydroxycyclohexyl)aminomethyl-, hydrochloride, trans-
- 537678-21-0/Thiazolidine, 2-(5-bromo-2-methoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)
- 537678-25-4/Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-(1-naphthalenylsulfonyl)- (9CI)
- 52703-17-0/Cyclopentyl-isopropyl-aminehydrochloride
- 52704-88-8/TRIPHENYLCARBENIUM HEXACHLOROANTIMONATE, 99
- 52709-43-0/Hexyl Glyoxylate
- 52709-73-6/Hydrazinecarboxylic acid, butyl ester
- 52707-50-3/Benzaldehyde, 3-methyl-, oxime, (E)- (9CI)
- 52709-42-9/BENZYLGLYOXYLATE; >97%DISCONTINUED 04/04/01
- 57078-20-3/4-CYANO-4'-PENTYL-D11-DIPHENYL
- 57078-39-4/2-Butanone, O-(dimethoxymethylsilyl)oxime
- 57080-93-0/14-METHYLPENTADECANOYL CHLORIDE
- 57049-00-0/Clomiphene hydrochloride
- 52805-34-2/4-BENZYLOXY-3-METHOXY-BENZONITRILE
- 57032-14-1/2,3-QUINOLINEDIMETHANOL