1-Methyl-4-(1,1,2,2-tetrabromo-ethoxy)-benzene(32133-70-3)
- Name: 1-Methyl-4-(1,1,2,2-tetrabromo-ethoxy)-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:451.778
- CAS Registry Number:32133-70-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61146-06-3/N-[(2-{N'-[1-(4-Nitro-phenyl)-meth-(E)-ylidene]-hydrazino}-ethylcarbamoyl)-methyl]-benzamide
- 52236-96-1/2-[(2,4-Diacetoxy-phenyl)-phenyl-methyl]-benzoic acid
- 41350-22-5/Acetic acid 3-[2-(3-acetoxy-benzoylamino)-phenylcarbamoyl]-phenyl ester
- 96589-56-9/<2-Hydroxy-5-(2,4,4-trimethyl-pentyl)-phenyl>-<3-dimethylaminomethyl-2-hydroxy-5-(2,4,4-trimethyl-pentyl)-phenyl>-sulfid
- 40165-36-4/(Naphthalen-2-yloxy)-acetic acid [(2-bromo-acetyl)-(2-tert-butyl-6-methyl-phenyl)-amino]-methyl ester
- 69589-48-6/p,p'-Bis-(2,4-dihydroxybenzylidenaminophenyl)-disulfid
- 20721-53-3/Biphenyl-2,2'-dicarboxylic acid dibiphenyl-4-yl ester
- 67560-71-8/Acetic acid 3-acetoxymethyl-1-(3,4-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmethyl ester
- 59621-95-3/1-(3'-Dimethylaminopropoxy)-2,4-bis-(2',3'-dimethoxybenzamido)-benzol
- 81938-83-2/2,4'-Dihydroxy-dicyclohexylmethan
- 64141-47-5/N-Isopropyl-o-fluorbenzimidsaeuremethylester
- 3187-08-4/5-Chlor-2-hydroxy-4,6-dimethoxy-benzamid
- 14490-57-4/2-[4-(1-Carbamoyl-1-methyl-ethyl)-phenyl]-2-methyl-propionic acid
- 70193-01-0/α-cyano-4-fluoro-3-(3-fluoro-phenoxy)-benzyl alcohol
- 83340-36-7/(4-Amino-3-{[1-(2,6-dichloro-phenyl)-meth-(E)-ylidene]-amino}-phenyl)-phenyl-methanone
- 97017-58-8/1-Chlor-5-nitro-3-aethoxy-2-<3-diaethylamino-propyloxy>-benzol
- 22902-23-4/1-Methyl-2-phenyl-aethenylperoxy-Radikal
- 78237-74-8/1-Phenyl-2-<4-buten-(2)-yl-phenyl>-aethan
- 29960-03-0/4-Chlor-1-<2-isopropylmercapto-aethylmercapto>-benzol
- 32133-70-3/1-Methyl-4-(1,1,2,2-tetrabromo-ethoxy)-benzene
- 38464-84-5/2-Phenyltricyclo<3.2.0.0>heptan-2-ol
- 429668-01-9/2-{1-Carboxy-2-[2-(4-nitro-benzyl)-2H-isoindol-1-yl]-ethylamino}-4-methyl-pentanoic acid
- 280761-76-4/N-{(1S)-3-[3-exo-(4-Fluoro-2-Methyl-1H-benzimidazol-1-yl)-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl}acetamide
- 318257-54-4/4-chloro-2-[2-(dimethylamino)-2-oxoethoxy]-N-{2-[4-(3,4-dimethylbenzyl)-1-piperazinyl]ethyl}benzamide
- 273726-26-4/5-Methoxy-biphenyl-2-carboxylic acid [4-[4-(3-cyano-benzyl)-piperazin-1-yl]-phenyl]-amide
- 552332-90-8/4-(2-Oxo-3,3-bis-pyridin-4-ylmethyl-1-quinolin-4-ylmethyl-2,3-dihydro-1H-indol-6-yl)-benzonitrile
- 273726-36-6/3'-Trifluoromethyl-biphenyl-2-carboxylic acid [4-[4-(3-cyano-benzyl)-piperazin-1-yl]-phenyl]-amide
- 333993-98-9/N-(3,4-Dichlorophenyl)-1-(methylsulfonyl)-N-(3-{4-[4-(methylsulfonyl)phenoxy]-1-piperidinyl}propyl)-4-piperidinecarboxamide
- 337529-47-2/N-[4-(1-acetimidoylpiperidin-4-yloxy)-3-chlorophenyl]-N-[3-(3-amidinophenyl)-2-(E)-propenyl]sulfamoyl acetic acid
- 359421-47-9/naphthalen-1-ylmethyl-(3-phenyl-isoxazol-5-yl)-(2-piperidin-1-yl-ethyl)-amine Hydrochloride
