2-Bromo-4-(1,1-difluoroethyl)-1-fluorobenzene(1138444-85-5)
- Name: 2-Bromo-4-(1,1-difluoroethyl)-1-fluorobenzene
- Synonyms:2-Bromo-4-(1,1-difluoroethyl)-1-fluorobenzene
- Molecular Formula:C8H6BrF3
- Molecular Weight:239.0324496
- CAS Registry Number:1138444-85-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1138444-85-5 2-bromo-4-(1,1-difluoroethyl)-1-fluorobenzene
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.1138444-85-5 2-Bromo-4-(1,1-difluoroethyl)-1-fluorobenzene
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 256508-43-7/2-(3-bromo-2-thienyl)-4-thiazolecarboxylic acid
- 165115-37-7/7-(TRIFLUOROMETHYL)ISOCHROMAN
- 124208-72-6/4-ACETOXY-2'-METHOXYBENZOPHENONE
- 1343197-84-1/2-Cyclohexyl-1H-iMidazole-5-carbaldehyde
- 1385051-07-9/N-(3-ethyl-2-(piperazin-1-yl)pentyl)-N-isopropylacetamide
- 477515-62-1/Thiazolidine, 2-(3-chlorophenyl)-3-[(3-nitrophenyl)sulfonyl]- (9CI)
- 198422-64-9/[(1S,2S)-2-hydroxycyclohexyl]CarbaMic acidphenylMethyl ester
- 946728-26-3/5-METHYL-2-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINE
- 1016672-98-2/3-(4-Methylpiperazine-1-sulfonyl)benzonitrile
- 906673-49-2/1-benzyl-1-(2-bromophenyl)-1-(methoxymethoxy)ethane
- 1217500-64-5/5-(Methoxycarbonyl)-1H-pyrrol-2-ylboronic acid
- 97081-05-5/PHTHALIDE, 6,7-DIMETHOXY-3-(2,4,5-TRIMETHOXYPHENYL)-
- 1131594-52-9/Ethyl 3-broMo-4-(butylaMino)benzoate
- 69505-91-5/17-(3-Chloro-4-methoxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoic acid 2-decyl-3-methoxy-5-pentylphenyl ester
- 292825-85-5/Furan, 4-fluorotetrahydro-2-pentyl-, (2R,4S)-rel- (9CI)
- 52001-11-3/4-methyl(di-pyrrol-2-yl-methyl)pyridinium iodide
- 746651-82-1/3-BROMO-2'-CARBOETHOXYBENZOPHENONE
- 26052-05-1/N-Methyl(1H-pyrrol-2-yl)MethanaMine
- 100787-88-0/2-(dimethylamino)-2-(naphthalen-1-yl)acetic acid
- 1138444-85-5/2-Bromo-4-(1,1-difluoroethyl)-1-fluorobenzene
- 4190-87-8/Piperazinone, 1-ethenyl-3,3-dimethyl- (9CI)
- 99417-55-7/Diisopropyl 2-Allyl-1,3,2-dioxaborolane-4,5-dicarboxylate
- 1252782-39-0/Methyl 3-fluoro-1H-indole-6-carboxylate
- 1099378-31-0/2-Phenyl-7-azabicyclo[2.2.1]heptane
- 944317-60-6/3-(bromomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl trifluoromethanesulfonate
- 435310-13-7/benzyl 2-(benzyloxy)-4-chlorobenzoate
- 1174882-85-9/1-ethyl-5-methyl-1H-pyrazol-4-amine(SALTDATA: 2HCl)
- 885522-08-7/6-FLUORO-3-FORMYL-4-INDAZOLECARBOXYLIC ACID
- 1093263-26-3/4-chloro-5-(methoxycarbonyl)-1H-pyrrole-2-carboxylic acid
- 42445-42-1/2-CHLORO-4-(4-CHLOROPHENYL)-5-METHYLTHIAZOLE