2-Hydroxy-3-methoxy-2'-methyl-butyrophenon(15116-07-1)
- Name: 2-Hydroxy-3-methoxy-2'-methyl-butyrophenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:208.257
- CAS Registry Number:15116-07-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136505-26-5/1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-{2-[(4-methoxy-phenyl)-diphenyl-methoxy]-ethyl}-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione
- 132206-36-1/4-(Benzyl-{3-[((E)-1,2-bis-methoxycarbonyl-vinyl)-isopropyl-amino]-propyl}-amino)-7,7-dimethyl-5-methylsulfanyl-7H-thiochromene-2,3-dicarboxylic acid dimethyl ester
- 132206-34-9/Dimethyl 4-
- 136991-59-8/5,17-dihydroxymethyl-25,26,27,28-tetrakis(2-ethoxyethoxy)calix[4]arene
- 31464-78-5/2-{[2-Oxo-2-phenyl-1-p-tolyl-eth-(E)-ylidene]-hydrazono}-1-phenyl-2-p-tolyl-ethanone
- 860394-70-3/2,2'-Dimethoxy-5,5'-dinitro-diphenyl-disulfid
- 16876-99-6/<α-(2-Nitro-phenylslufenyl)-γ-(2,4,6-trimethyl-benzyl)-L-glutaminyl>-<ε-benzyloxycarbonyl-L-lysin-(4-nitro-phenylester)>
- 88810-40-6/cis(4a,8a)-1ξ,4ξ-Dihydroxy-1,4,4a,5,8,8a-hexahydro-naphthalin
- 21369-49-3/2,6-Dichlor-benzylalkohol-α-d2
- 1226-19-3/2,2',3,3'-Tetramethyl-6-nitro-diphenylsulfid
- 103529-89-1/3β-Hydroxy-4,4-dimethyl-Δ5-cholesten
- 3212-56-4/1-(2,2,4,6-tetramethyl-cyclohexyl)-ethanone
- 15116-07-1/2-Hydroxy-3-methoxy-2'-methyl-butyrophenon
- 100119-37-7/3-
- 195828-63-8/benzil-mono-(O-benzoyl-seqcis-oxime )
- 29841-60-9/2-Aethoxycarbonyl-2,3-dibenzyl-3-methyl-bernsteinsaeure-dinitril
- 95943-77-4/2-Phenyl-2-<1,2,3,4-tetrahydro-naphthyl-(1)>-aethylmalonsaeure-diaethylester
- 103035-96-7/1,3-Dicinnamyliden-indanon-(2)
- 69980-51-4/1β,4aα-Dimethyl-8-methylen-gibban-1α,10ξ-dicarbonsaeure
- 61091-54-1/3,16β,17α-Triacetoxy-oestratrien-(1,3,5(10))
- 107414-99-3/1,1-Dimethyl-2-<2,4-dimethyl-phenyl>-aethylisocyanat
- 3984-17-6/4-Chlor-N-methyl-N-sulfamoyl-benzylamin
- 91497-81-3/2,5-Dimethyl-6-methoxycarbonyl-o-chinol-acetat
- 69527-04-4/3-((S)-1-Carboxy-2-methyl-propylsulfamoyl)-benzoic acid
- 97879-74-8/Tetra-O-methyl-vilangin
- 23207-87-6/N-<2-Chlor-aethyl>-N-<3-chlor-propyl>-benzylamin
- 106819-20-9/25,26,27,28-tetrabenzoyloxycalix[4]arene 1,3-alternate conformer
- 141408-65-3/N-(Boc-Asp(OBn))-α-benzylprolinamide
- 313673-42-6/2-Benzyl-1,2,3,6-tetrahydro-benzoesaeure
- 65948-70-1/4-(2,4-Dichlor-benzyloxy)-acetanilid