1-Phenyl-3,3-diphenoxy-2-propen-1-on(41658-07-5)
- Name: 1-Phenyl-3,3-diphenoxy-2-propen-1-on
- Synonyms:
- Molecular Formula:
- Molecular Weight:316.356
- CAS Registry Number:41658-07-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25218-54-6/N-[2-Chloro-5-(2,2,2-trichloro-acetylamino)-phenyl]-isobutyramide
- 73862-63-2/3-(4-Nitro-phenyl)-3-phenyl-heptan-2-one
- 73862-69-8/3-(2,4-Dinitro-phenyl)-3-phenyl-pentan-2-one
- 71993-41-4/2,2,6,6-Tetraethyl-4-phenoxy-4-thioxo-4λ5-[1,3,5,4,2,6]oxadiazaphosphadisilinane-3,5-diamine
- 112742-10-6/2',3,4,4',5,6'-hexamethoxychalcone
- 55225-27-9/1-(4-Chloro-3-trifluoromethyl-phenyl)-3-[4-((Z)-1,2-dichloro-vinyloxy)-phenyl]-urea
- 58306-04-0/C21H24N4O5
- 59238-62-9/N,N-Bis-(2-anilinobenzoyl)-11-bromundecylamin
- 713-20-2/2-Fluor-5-nitrophenylchloroform
- 31172-52-8/Brom-1-(dimethylamino-4)-benzoyl-1-tert.-butyl-4-cyclohexan
- 24699-79-4/3-Cyclohexyloxy-propane-1-thiol
- 31040-87-6/2-(Δ3-Cyclohexenyl)ethyl-thiocyanat
- 25084-73-5/tert-Butyl-carbamic acid (E)-3-phenyl-allyl ester
- 25076-42-0/Allyl-carbamic acid (E)-3-phenyl-allyl ester
- 61025-26-1/3,5-Diphenyl-4-hexen-1-ol
- 57359-34-9/C10H13NO4S
- 29334-15-4/4-ethoxy-4'-chloro-benzhydrol
- 41658-07-5/1-Phenyl-3,3-diphenoxy-2-propen-1-on
- 1148-66-9/2-<3-Brom-phenylmercaptomethyl>-benzoesaeure
- 115211-21-7/o-<1-Methyl-decyl>-benzolsulfonsaeure
- 2695-70-7/4'-Formyl-4-nitro-trans-stilben-2-carbonitril
- 74157-60-1/1-methyl-2-nitro-4-phenylthiomethylnaphthalene
- 98995-20-1/5-Chlor-2-methylsulfonyl-4-sulfamoyl-acetanilid
- 38425-93-3/5-{[4-Cyano-2,2-dimethyl-1-phenyl-but-(E)-ylidene]-hydrazono}-4,4-dimethyl-5-phenyl-pentanenitrile
- 854432-56-7/4,4-bis-(3,4-dimethoxy-phenyl)-3-hydroxy-2,3-dimethyl-butyric acid ethyl ester
- 2469-35-4/C26H35BrO4S
- 4865-21-8/N,N-Bis-<2-phenyl-2-(o-benzoyl-phenyl)-1-cyan-vinyl>-ethylamin
- 4801-29-0/<2-Iod-aethoxycarbonyl>-p-toluidin
- 6722-28-7/(2-Isobutoxy-2-phenyl-ethyl)-dimethyl-amine
- 96756-33-1/N.N-Dimethylchlortetrafluoranilin