ETHYL 4-(2,3-DIFLUOROPHENYL)-4-OXOBUTYRATE(898752-96-0)
- Name: ETHYL 4-(2,3-DIFLUOROPHENYL)-4-OXOBUTYRATE
- Synonyms:ETHYL 4-(2,3-DIFLUOROPHENYL)-4-OXOBUTYRATE
- Molecular Formula:C12H12F2O3
- Molecular Weight:242.22
- CAS Registry Number:898752-96-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.898752-96-0 ETHYL 4-(2,3-DIFLUOROPHENYL)-4-OXOBUTYRATE
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.898752-96-0 ETHYL 4-(2,3-DIFLUOROPHENYL)-4-OXOBUTYRATE
Assay:97% Appearance:White to beige crystals Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 1082042-02-1/1-Hydroxy-6-nitro indole-4-Methyl carboxylate
- 108653-55-0/6,7-Dichloro-2-methylquinoxaline
- 123580-71-2/2-Chloro-1-(4-(4-methylbenzyl)piperazin-1-yl)ethan-1-one
- 39515-75-8/2-(2-isopropoxyphenyl)ethanamine(SALTDATA: HCl)
- 398119-27-2/3-BroMo-5-forMyl-benzoic acid
- 344243-06-7/2-Propanone, 1-(2,4-cyclopentadien-1-ylidene)- (9CI)
- 473416-33-0/(5-Fluorobenzofuran-2-yl)boronic acid
- 68761-37-5/2-Butenoic acid, 2-(1-hydrazonoethyl)-, hydrazide (9CI)
- 868604-75-5/HSD Inhibitor 23
- 19962-39-1/Trimethyl[4-(2,2-dimethylpropyl)phenyl]stannane
- 400739-14-2/5-{[2-(1-methylethyl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine
- 922174-08-1/((S)-1-(4-IODOBENZYL)PYRROLIDIN-2-YL)METHANAMINE
- 953884-19-0/{2-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinyl}methanamine
- 898761-29-0/3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-METHYL BENZOPHENONE
- 1001336-16-8/methyl 4-chloro-2-formylbenzoate
- 1144035-22-2/2-Chlorobenzyl 4-(3-oxo-3-(2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)propyl)piperazine-1-carboxylate
- 1204298-58-7/1-Boc-3-aminoindazole
- 23580-75-8/Dimethyl piperidine-2,3-dicarboxylate
- 767332-69-4/SALOR-INT L487902-1EA
- 898752-96-0/ETHYL 4-(2,3-DIFLUOROPHENYL)-4-OXOBUTYRATE
- 949113-19-3/1H-4,6,8,10a-Tetraazacyclopenta[cd]pyrene
- 1073182-98-5/4-Amino-5-chloronicotinic acid hydrochloride
- 1202865-38-0/Ethanol-13C2, 1,1,2,2,2-d5
- 1381761-52-9/1-(3-((((2S,3S,4R,5R)-5-(6-aMino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)Methyl)(isopropyl)aMino)propyl)-3-(4-(tert-butyl)phenyl)urea
- 1220032-52-9/2-Bromo-6-[2-(2-piperidinyl)ethoxy]pyridinehydrochloride
- 1239786-50-5/N-ethyl-2-MethylpyriMidin-4-aMine
- 1426073-33-7/4-Bromo-2-fluoro-3-methoxybenzonitrile
- 55334-45-7/Phosphoric acid 2-(ethoxyimino)ethylbis(trimethylsilyl) ester
- 421580-82-7/SALOR-INT L254266-1EA
- 895945-32-1/N-[3-(aminocarbonyl)-2-thienyl]-3-Pyridinecarboxamide