1-(m-Fluorphenyl)-3-phenyl-propanon-(2)(3829-47-8)
- Name: 1-(m-Fluorphenyl)-3-phenyl-propanon-(2)
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.266
- CAS Registry Number:3829-47-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56222-54-9/1-Ethyl-2',4',5'-triisopropylbenzylalkohol
- 60324-10-9/(1-hydroxy-cyclohexyl)-phosphonic acid dipropyl ester
- 100967-30-4/1,4-Dihydroxy-2-dimethylamino-5-benzyloxy-pentan
- 90766-54-4/p-nitrophenyl-α-bromo-β-methoxyvinylketone
- 71481-56-6/1-methoxy-4-methyl-9,10-anthraquinone
- 38940-39-5/1,2-Diphenyl-oct-7-yn-1-one
- 1722-72-1/β-Phenylbenzylidenacetonsemicarbazon
- 51973-44-5/Methyl-N-(benzoylaminothio)benzimidat
- 33100-97-9/γ-(3-Octyloxyphenoxy)buttersaeure
- 53889-87-5/Thiophosphoric acid O-[4,5-dimethyl-2-((E)-propenyl)-phenyl] ester O'-ethyl ester S-propyl ester
- 26684-53-7/C10H5Cl5N2OS
- 73619-52-0/<2',3',4',5',6'-D(5)>-3-Nitrochalkon
- 39147-49-4/Methyl-phosphonothioic acid O-[4-(butane-1-sulfonyl)-phenyl] ester O-ethyl ester
- 53889-48-8/Thiophosphoric acid O-[3,5-dichloro-2-((E)-propenyl)-phenyl] ester O'-ethyl ester S-propyl ester
- 39548-85-1/3-C-Benzyl-6-O-benzylphloroacetophenon
- 57804-06-5/<β-(4-Di-n-butylaminocarboxythymoxy)-ethyl>-dimethylamin
- 25900-33-8/tetra-P-cyclohexyl-P,P'-pentanediyl-bis-phosphine sulfide
- 3829-47-8/1-(m-Fluorphenyl)-3-phenyl-propanon-(2)
- 92863-58-6/2-<4-Methoxy-phenyl>-6-methyl-cyclohexanon-(1)
- 20374-62-3/<1,2-Diphenyl-aethyliden>-malonsaeure-mononitril
- 109688-14-4/4-Brom-thiobenzoesaeure-<(O.O-di-phenyl-phosphono)-amid>
- 13602-37-4/2-<α-Methoxycarbonyl-isopropylamino>-2-phenylacetylamino-propionsaeure-methylester
- 6919-56-8/Aethoxy-aethyl-dicyclohexylaminomethyl-amin
- 92197-06-3/o-tolylimino-acetaldehyde diethylacetal
- 54829-61-7/trans-4-Acetoxycyclohexan-1-carbonsaeurechlorid
- 96198-16-2/2-Butyloxy-thiobenzoesaeure-(N2,N2-dimethyl-hydrazid)
- 92251-62-2/<1-Carbaethoxy-cyclopent-1-en-2-yl>-phenyl-sulfid
- 107777-43-5/<2.3-Dimethyl-phenyl>-benzolsulfonat
- 29378-77-6/4-Chloro-2-nitro-benzoesaeurediethylamid
- 66816-71-5/β-(3,4-Dichlorphenylsulfinyl)-acrylsaeure-ethylester
