4'-(2-FLUOROPHENYL)PROPIOPHENONE(129159-23-5)
- Name: 4'-(2-FLUOROPHENYL)PROPIOPHENONE
- Synonyms:4'-(2-FLUOROPHENYL)PROPIOPHENONE;4-(2-FLUOROPHENYL)PROPIOPHENONE;AKOS BAR-2198;2-FLUORO-4'-PROPIONYLBIPHENYL;1-(2'-FLUORO[1,1'-BIPHENYL]-4-YL)PROPAN-1-ONE;1-(2'-Fluoro-biphenyl-4-yl)-propan-1-one
- Molecular Formula:C15H13FO
- Molecular Weight:228.266
- CAS Registry Number:129159-23-5
- EINECS:
- Melting Point:76-77°C
- Water Solubility:
CAS No.129159-23-5 1-(2'-Fluoro-biphenyl-4-yl)-propan-1-one
Assay:99% Appearance:light yellow solid Storage:Sealed in dry,Room Temperature Application:Chemical raw materials, pharmaceutical intermediates
Min. Order:1Kilogram
Supplier:Ningbo Syntame Biotech Co.,Ltd [
China (Mainland)]

Other Product
- 1016242-08-2/5-hydroxy-1-methyl-1H-Indole-3-carboxylic acid
- 56816-11-6/D:A-Friedooleanane-3α,29-diol
- 346640-65-1/(3-BroMo-5-nitro-pyridin-2-yl)-Methyl-aMine
- 163957-35-5/(R)-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPAN-1-OL
- 51015-37-3/6-(1,1-Dimethylethyl)-3,4-dihydro-1(2H)-naphthalenone
- 1432037-20-1/phenyl 4-(pyridin-3-yl)phenylcarbamate
- 1179520-76-3/methyl 1-(2-hydroxynaphthalen-1-yl)propylcarbamate
- 1027511-93-8/3-Bromo-5-fluoro-2-iodobenzotrifluoride
- 890098-71-2/3-CYANO-3'-IODOBENZOPHENONE
- 329947-10-6/(5-Chloro-2-methoxyphenyl)-4-pyridinyl-methanone
- 77174-33-5/8-Acetyloxy-5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol
- 1175002-03-5/DMABA-d4 NHS ester
- 1017403-04-1/OTAVA-BB 1088494
- 1203684-69-8/Methyl 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-5'-carboxylate hydrochloride
- 16321-36-1/2α,3α-Epoxy-3-methyl-5α-androstan-17β-ol acetate
- 59178-12-0/3,5-Dichloro-2-nitrobenzaldehyde
- 74299-13-1/3-Hydroxy-15β-methoxyestra-1,3,5(10)-trien-17-one O-methyl oxime
- 1523571-10-9/tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate hemioxalate
- 1403767-33-8/4-Chloro-5-broMopyrrolo[1,2-f][1,2,4]triazine
- 129159-23-5/4'-(2-FLUOROPHENYL)PROPIOPHENONE
- 1213218-45-1/(2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(2,5-DIMETHYLPHENYL)ACETIC ACID
- 1210514-03-6/1-(5-methyl-2-pyridinyl)-1-propanamine(SALTDATA: 2HCl)
- 19410-89-0/1,2,4-TRIAZIN-5(2H)-ONE, 3,4-DIHYDRO-6-(2-HYDROXYETHYL)-3-THIOXO-
- 730971-50-3/METHYL 3-ISOCYANO-3-(3-FLUOROPHENYL)PROPIONATE
- 100449-86-3/[2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-β-(BenzoylaMino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acety
- 6516-97-8/1-ETHYL-6-(4-PYRIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE
- 721958-63-0/tert-butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
- 1214900-33-0/tert-butyl 6-broMo-1-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
- 1214337-06-0/4-(Difluoromethoxy)-2-fluoro-1-methyl-benzene
- 940399-96-2/2-(2,4-DICHLOROPHENYL)-5-METHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE