2,4-dibromo-1,3,5-trifluorobenzene(363-69-9)
- Name: 2,4-dibromo-1,3,5-trifluorobenzene
- Synonyms:1,3-Dibrom-2,4,6-trifluorbenzol;2,4-Dibrom-1,3,5-trifluor-benzol;2,4,6-Trifluor-1,3-dibrombenzol;
- Molecular Formula:C6HBr2F3
- Molecular Weight:289.877
- CAS Registry Number:363-69-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36362-82-0/1H-Indole, 1,5-dimethyl-2,3-diphenyl-
- 36363-27-6/2H-Azepin-2-one, hexahydro-1-(1-oxo-10-undecenyl)-
- 36364-17-7/1,2,4-Oxadiazole, 5-(4-methoxyphenyl)-3-phenyl-
- 36365-21-6/Propane, 2-bromo-1,1-dimethoxy-2-methyl-
- 36367-08-5/Benzoic acid, 4-hydroxy-, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
- 36367-20-1/2-Propenoic acid, 3-mercapto-3-phenyl-, ethyl ester, (Z)-
- 36367-82-5/Benzenesulfonic acid, 4-bromo-, 2-phenylcyclopentyl ester, trans-
- 36367-85-8/3-Cyclopenten-1-ol, 4-methylbenzenesulfonate
- 36367-99-4/Benzenediazonium, 2-benzoyl-
- 36368-39-5/(4S)-4β,5β-Dimethyl-1,3-dioxolane-2-one
- 36368-43-1/Aziridine, 1-nitroso-
- 36368-58-8/4H-Azepine-2-carboxylic acid, 6,7-diphenyl-, methyl ester
- 36368-63-5/4H-Azepine-2-carboxylic acid, 7-phenyl-, methyl ester
- 36368-79-3/1-Hexanaminium, N,N,N-trihexyl-, acetate
- 36369-08-1/Hexanamide, 2-ethyl-N-hydroxy-
- 36369-32-1/2-Azetidinecarboxylic acid, 3-fluoro-
- 36369-34-3/(R)-N-Cbz-2-aMino-3-fluoropropanoic acid
- 36369-37-6/D-Alanine, 3-fluoro-N-[(phenylmethoxy)carbonyl]-
- 36369-62-7/[(carboxymethyl)(2-phenylethyl)amino]acetic acid
- 363-69-9/2,4-dibromo-1,3,5-trifluorobenzene
- 36370-12-4/1-Cyclopentene-1-carboxylic acid, 2-hydroxy-, ethyl ester, potassium salt
- 36371-04-7/1,6-Methanonaphthalen-5(1H)-one, 4,4a,6,8a-tetrahydro-2,4a,6-trimethyl-
- 3637-13-6/5-OXO-HEPTANOIC ACID
- 3637-31-8/2H,2H,3H,3H-Perfluoropentanoic acid
- 36373-79-2/Benzene, 1,1'-methylenebis[4-(ethenyloxy)-
- 36373-84-9/Benzene, 1,1'-(1-methylethylidene)bis[4-ethoxy-3-methyl-
- 36374-47-7/1H-Inden-1-ol, 2,3-dihydro-1-phenyl-
- 36374-50-2/1H-Inden-1-ol, 2,3-dihydro-1-(phenylmethyl)-
- 363-74-6/1,2-Benzenediamine, 3,4,6-trifluoro-
- 36375-49-2/1H-1,2,3-Triazonine, 4,5,6,7,8,9-hexamethyl-1-phenyl-
