1-[4-(4-Bromo-butoxy)-3-methoxy-phenyl]-butan-1-one(3439-70-1)
- Name: 1-[4-(4-Bromo-butoxy)-3-methoxy-phenyl]-butan-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:329.234
- CAS Registry Number:3439-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 36603-96-0/[1-[4-((E)-Styryl)-phenyl]-meth-(E)-ylidene]-hydrazine
- 36394-18-0/Benzoic acid 2,2-dimethyl-3-methylene-cyclopentyl ester
- 2898-65-9/4-Chlor-5-chlormethylveratrol
- 14181-67-0/Dimethyl-sulfinamic acid benzyl ester
- 68759-49-9/γ-Retroionylidenacetaldehyd
- 59987-02-9/Dimethyl-thiophosphoramidic acid O-methyl ester O'-phenyl ester
- 28488-73-5/3-(2-Methyl-3-phenyl-cycloprop-2-enylidene)-pentane-2,4-dione
- 10436-51-8/5-(1,2,3-Trimethylheptyl)resorcinol
- 69983-31-9/9-(4-Methylphenyl)-1-methylfluoren
- 67587-48-8/C12H19NOS2
- 95981-39-8/(E)-But-2-enoic acid 2-methyl-4-thiocyanato-phenyl ester
- 39736-13-5/γ-Chlor-β-acetoxypropyl-phenylsulfid
- 22526-48-3/4-nitro-N-((S)-1.2-dimethyl-propyl)-benzamide
- 73312-55-7/2,2'-(ethanediyl)bis<3,5,5-trimethylcyclohex-2-en-1-one>
- 1933-25-1/Acetyl-methyl-carbamic acid 2-tert-butyl-phenyl ester
- 14586-10-8/1-<4-Thiohydantoinyl>-2-
-hydrazin - 20926-94-7/2-(p-Methoxybenzyliden)-4-chlorindan-1,3-dion
- 61697-50-5/Dithiophosphoric acid S-sec-butyl ester S'-(3-chloro-benzyl) ester O-ethyl ester
- 3439-70-1/1-[4-(4-Bromo-butoxy)-3-methoxy-phenyl]-butan-1-one
- 18915-80-5/(1,2,5-Trimethoxy-1,2,5-trimethyl-hex-3-ynyl)-benzene
- 37178-80-6/2-(2-Hexyloxycarbonyl-ethyl)-benzoesaeure-vinylester
- 4415-32-1/4-<2-Oxo-3-phenyl-cyclopent-3-enyl>-1-phenyl-pent-1-en-3-on
- 2693-19-8/2,3,4,5,6-Pentafluoro-benzoic acid 2-diethylamino-ethyl ester
- 21095-00-1/16-Phenyloctadecyl-acetat
- 35291-67-9/3-Hydroxy-4-isopropoxy-3,4-diphenyl-cyclohexanone
- 30936-36-8/4-[2-(morpholine-4-sulfinyl)-benzoyl]-morpholine
- 28681-26-7/3-(4-isopropyl-phenyl)-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- 66439-57-4/5-ethyl-2-phenyl-8,9-dihydro-7H-pyrazolo[1,5-c]pyrimido[1,2-a][1,3,5]triazine
- 36981-12-1/7-(4-chloro-phenyl)-2-(2-morpholin-4-yl-ethyl)-2,4,5,6-tetrahydro-[1,2]diazepin-3-one
