4-Acetyl-2,5-dichlor-phenoxy-essigsaeure-ethylester(73239-07-3)
- Name: 4-Acetyl-2,5-dichlor-phenoxy-essigsaeure-ethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:291.131
- CAS Registry Number:73239-07-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 183299-94-7/3,3'-(3,5-dichloro-2,6-pyridinediylbis(oxy))bis(benzamidine), trifluoroacetic acid salt
- 639513-95-4/C25H21F3N2O6S2
- 378794-17-3/6-{5-[4-(3-hydroxypropyl)piperazine-1-sulfonyl]-2-propoxyphenyl}-3-methyl-1-propyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
- 1070548-25-2/C34H42FN5O4
- 533896-50-3/2-([1,1'-biphenyl]-2-ylmethoxy)-3-[(3-chlorophenyl)methoxy]benzoic acid
- 37675-13-1/3,3,6,6-tetradeuterio-cyclohexane-1r,2c-dicarboxylic acid
- 32548-81-5/4-n-Dipropylsulfamoylbenzolsulfonylchlorid
- 42572-38-3/C7H8Br2OSe
- 34219-63-1/1-Acetoxy-1-benzoylcyclopentan
- 33303-59-2/N'-(2,6-Dimethyl-cyclohexylidene)-thiophosphorohydrazidic acid O,O'-diethyl ester
- 20883-67-4/4-Phenyl-4-<2.3-dimethyl-phenyl>-buttersaeure
- 73239-07-3/4-Acetyl-2,5-dichlor-phenoxy-essigsaeure-ethylester
- 57259-74-2/4,5-Dimethoxy-α-phenyl-1,2-xylol-α,α'-diol
- 979-49-7/C23H22N2O
- 7738-70-7/Dicyclohexylmethoxycarbonyl-glycinaethylester
- 59707-11-8/Bis(4-iod-2,5-dimethylphenyl)phenylmethan
- 976-43-2/Succinic acid bis-(1-phenyl-ethyl) ester
- 16255-56-4/C26H22OS2
- 20795-65-7/3,3'-Bis-acetoxymethyl-4,4'-dimethoxy-benzophenon
- 19973-92-3/10,13,16,17-Tetramethyl-17-[(Z)-(3-phenyl-acryloyl)]-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one
- 23833-87-6/C37H32O3
- 58531-62-7/C25H20ClFN3O3P
- 15880-56-5/1-[2-(1,6-Dihydroxy-1,6,6-triphenyl-hexa-2,4-diynyl)-phenyl]-1,6,6-triphenyl-hexa-2,4-diyne-1,6-diol
- 33823-28-8/cis-β-Fluorvinylphenylsulfid
- 90090-30-5/4-Methoxy-1-trichlormethyl-cyclohexanol-(1)
- 20904-89-6/3-Biphenyl-4-yl-4-methyl-1,2-dihydro-naphthalene
- 59555-42-9/(R)-6-Isopropenyl-cyclohexa-1,3-dienecarboxylic acid methyl ester
- 1070546-10-9/C34H49FN4O3
- 361204-75-3/C21H15ClF3N5O2
- 637027-61-3/(R)-[3-[4-(3,4-dihydro-(1H)-isoquinolin-2-yl)-3-fluorophenyl]-2-oxo-oxazolidin-5-yl] S-(thiazol-2-yl) thiomethanol