(3E)-4-(2-bromophenyl)but-3-en-2-one(72454-54-7)
- Name: (3E)-4-(2-bromophenyl)but-3-en-2-one
- Synonyms:
- Molecular Formula:C10H9BrO
- Molecular Weight:225.085
- CAS Registry Number:72454-54-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 167395-44-0/1,6-Octadien-3-ol,3,7-dimethyl-, acid-isomerized, hydrogenated
- 89889-81-6/6-(4-chlorobenzyl)-3-methyl-1-beta-D-ribofuranosyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
- 6542-35-4/1H,3H-Oxazolo[4,3-c][1,4]oxazine,tetrahydro-
- 6956-52-1/4-(morpholin-4-yl)-N-[(E)-quinolin-2-ylmethylidene]aniline
- 2005-98-3/1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-4-[[[(4S)-1,4,5,6-tetrahydro-2-amino-1-methylpyrimidin-4-yl]acetyl]amino]-1,2,3,4-tetradeoxy-β-D-erythro-2-hexenopyranuronic acid
- 83053-30-9/farnesyl diazomethyl ketone
- 5098-32-8/[18]Annulene 1,4:7,10-dioxide 13,16-sulfide
- 95599-42-1/Cytorhodin J
- 134111-33-4/4'-thiothymidine
- 131604-21-2/7-bromo-3-{[4-(morpholin-4-ylcarbonyl)phenyl]amino}-2-phenylquinazolin-4(3H)-one
- 84418-76-8/Zinc, isodecanoate neodecanoate complexes, basic
- 27272-64-6/5,6-Dimethoxy-7H-furo[3,2-g][1]benzopyran-7-one
- 10432-36-7/Spiro[2.5]octane-1,1,2,2-tetracarbonitrile
- 61442-33-9/(5Z)-3-(4-methylphenyl)-5-(naphthalen-1-ylmethylidene)-2-thioxoimidazolidin-4-one
- 131267-19-1/R-71811
- 39635-33-1/3,3',4,5,5'-PENTACHLOROBIPHENYL
- 61734-21-2/(E)-1-(4-chlorophenyl)-N-{2-[4-(2-phenylethyl)piperazin-1-yl]ethoxy}methanimine dihydrochloride
- 74902-79-7/N-(3-acetyl-4-{3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy}phenyl)butanamide
- 58931-94-5/2-Propenoic acid, polymer with ethenyl acetate, sodium salt
- 72454-54-7/(3E)-4-(2-bromophenyl)but-3-en-2-one
- 36701-91-4/2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid
- 811-62-1/CHLORO(DIMETHYL)PHOSPHINE
- 100059-16-3/2,3-disulfanylpropyl 4-methoxybenzoate
- 42131-42-0/Poly(oxy-1,2-ethanediyl), alpha-(1-oxooctyl)-omega- hydroxy-, EO 3-10 mol
- 37247-99-7/Dysprosium oxide
- 61046-11-5/OFSK
- 12065-74-6/STRONTIUM TANTALATE
- 13523-75-6/(2S)-2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid (non-preferred name)
- 5069-63-6/6-[(2-nitrobenzyl)sulfanyl]-7H-purine
- 69246-49-7/3-(ethylsulfanyl)-1-methyl-5-[3-(trifluoromethyl)phenyl]pyridin-4(1H)-one