3-(4-Acetylphenyl)-4-fluorobenzoic acid(1261938-14-0)
- Name: 3-(4-Acetylphenyl)-4-fluorobenzoic acid
- Synonyms:3-(4-Acetylphenyl)-4-fluorobenzoic acid
- Molecular Formula:C15H11FO3
- Molecular Weight:258.2444432
- CAS Registry Number:1261938-14-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 539812-48-1/SALOR-INT L445088-1EA
- 150114-97-9/Fmoc-Val-Ala-OH
- 69688-13-7/2β-(Trimethylsiloxy)androst-4-ene-3,17-dione
- 1219957-09-1/2-[Methyl(3-piperidinylmethyl)amino]-1-ethanoldihydrochloride
- 25795-79-3/3-AMino-7-hydroxy-3,4-dihydroquinolin-2(1H)-one
- 435345-42-9/1-(4-METHYL-CYCLOHEXYL)-PIPERAZINE
- 1260787-77-6/2-(3-Chloropyrazin-2-yl)acetic acid
- 1212252-84-0/(2R,3S)-2-methylmorpholine-3-carboxylic acid
- 35133-42-7/3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester
- 618880-49-2/SALOR-INT L415642-1EA
- 1286330-19-5/Methyl 2,4-dichloroquinazoline-8-carboxylate
- 107653-80-5/Ethanone, 1-(3-methylbicyclo[2.2.1]hepta-2,5-dien-2-yl)- (9CI)
- 1261938-14-0/3-(4-Acetylphenyl)-4-fluorobenzoic acid
- 146276-37-1/(20R,23R,24R)-DINOSTERANE
- 208775-25-1/3-Thiophenesulfonamide,2,4-dimethyl-(9CI)
- 134785-84-5/4-Hydroxy-6-nitro-quinoline-2-carboxylic acid
- 32-13-3/(R)-2-HydroxyMethylpyrrolidine
- 1100752-74-6/1-(5-broMopyrazin-2-yl)piperidin-4-one
- 158515-16-3 /Dimethylsilylene)bis(2-methyl-4-phenylindenyl)zirconium dichloride
- 951885-02-2/5-Bromo-N-(4-methoxybenzyl)picolinamide
- 12167-15-6/potassium phenolsulfonate
- 38389-13-8/6-Nitro-5'-(phenylmethoxy)-1'H-cholest-2-eno[3,2-b]indole
- 1419954-24-7/2-[[(Cyclopropylmethyl)amino]methyl]-4,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one hydrochloride
- 1025707-93-0/3,4-DIHYDRO-2H-PYRAN-6-BORONIC ACID PINACOL ESTER
- 1503-03-3/METHYL 3-AMINO-5-HYDROXYPYRAZINE-2-CARBOXYLATE
- 452346-10-0/Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2-furanyl)- (9CI)
- 1260812-97-2/2-BroMo-3-Methyl-5H-pyrrolo[2,3-b]pyrazine
- 1253789-76-2/tert-butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
- 10380-43-5/1,2,3,4,5,6,7,8-Octafluoro-9,9-diphenyl-9-germa-9H-fluorene
- 934175-10-7/1H-1,2,4-Triazole-1-acetic acid, -alpha--methyl-, hydrazide
