(3,5-Dihydroxy-biphenyl-2-yl)-phenyl-methanone(54439-82-6)
- Name: (3,5-Dihydroxy-biphenyl-2-yl)-phenyl-methanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.318
- CAS Registry Number:54439-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 28839-74-9/(Z)-3-[2-((E)-2-Ethoxycarbonyl-vinyl)-phenyl]-acrylic acid ethyl ester
- 39239-13-9/4-Aminomethyl-benzoic acid 4-(2-carboxy-ethoxy)-phenyl ester
- 29416-29-3/3-Anilino-2-<4-nitro-phenyl>-indenon-(1)
- 53406-01-2/(2Z,4E)-5-(2,4-Dinitrophenylamino)-2-formylpenta-2,4-dienamid
- 72769-24-5/2-(4-Fluoro-phenyl)-3-methyl-butyric acid 3-difluoromethoxy-benzyl ester
- 749-12-2/2,2-Bis-<4-(1-carboxy-1-methylethoxy)-phenyl>-propan
- 26013-78-5/16-(N-Ethyl-N-phenyl-aminomethylen)-3β-hydroxy-Δ5-androsten-17-on
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- 50891-18-4/C42H30O6
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- 26930-19-8/4-Methyl-N-(2,2,2-trifluoro-ethyl)-benzamide
- 51840-72-3/3-Acetyl-1,4-dibrom-4-phenyl-but-2-en
- 69981-55-1/N,N'-Bis-(dimethylaminoethyl)-benzamidin
- 33314-17-9/[2-Ethyl-3-methyl-4-(3-methyl-butoxymethyl)-cyclohex-1-enyl]-benzene
- 28128-57-6/3-exo-Acetoxy-6-phenylbicyclo<3.3.1>nonan
- 1776-17-6/5'-hydroxy-2'-nitro-chalcone
- 59665-68-8/2-(4-Isopropyl-3-methoxy-phenyl)-1-(2,6,6-trimethyl-cyclohex-1-enyl)-ethanol
- 19861-12-2/β-Orcilaldehyd 4-methylthiosemicarbazon
- 54439-82-6/(3,5-Dihydroxy-biphenyl-2-yl)-phenyl-methanone
- 70371-65-2/2,4,6,6-Tetramethyl-3-d3-methyl-5-phenylcyclohexadien-2,4-on-1
- 51708-82-8/2,5-Bis-(3-phenyl-but-3-enyl)-cyclopentanone
- 27548-41-0/2-Cylohexyloxy-1-phenyl-1-<(4-chlor-butyloxy)-methoxy>-aethan
- 69217-44-3/2,6-Di-t-butyl-4-ethoxy-4-phenylcyclohexadienon
- 71255-33-9/[4-Methyl-1-phenyl-pent-(E)-ylideneaminooxy]-ethaneperoxoic acid tert-butyl ester
- 22539-61-3/2,2-Diphenyl-3-cyanothietan-1,1-dioxid
- 64372-33-4/{3-[7-Chloro-1-(4-chloro-phenyl)-1,3-dihydro-isobenzofuran-1-yl]-propyl}-dimethyl-amine
- 91634-43-4/2-(3-chloro-4-nitro-phenoxy)-5-nitro-pyridine
- 66166-93-6/Benzoic acid (2S,3R,4R,5R)-3-benzyloxycarbonylamino-5-hydroxy-2-methoxy-tetrahydro-pyran-4-yl ester
- 58719-78-1/Acetic acid (2S,3R,4S,5R,6R)-2,5-diacetoxy-3-benzyloxy-6-hydroxymethyl-tetrahydro-pyran-4-yl ester