3-Acetyl-5-methyl-2,2',5'-trihydroxy-benzophenon(93012-69-2)
- Name: 3-Acetyl-5-methyl-2,2',5'-trihydroxy-benzophenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:286.284
- CAS Registry Number:93012-69-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93015-77-1/<4-Benzyloxy-3-methoxy-2-nitro-phenyl>-acetamid
- 1988-76-7/3-tert-Butyl-4-hydroxy-5-(2,4,6-tribromo-phenoxy)-benzonitrile
- 94068-98-1/N,N'-Bis-<4-nitro-2,6-dimethyl-phenyl>-acetamidin
- 7023-12-3/<2-Phenoxycarbonyl-phenoxy>-malonsaeure-diaethylester
- 15246-81-8/N-(2,4-Dinitro-phenyl)-alanin-p-toluidid
- 100268-51-7/3-Benzyl-2,4,6-triacetoxy-acetophenon
- 53496-50-7/2-[1-(4-Benzyloxy-3,5-dimethoxy-phenyl)-meth-(E)-ylidene]-succinic acid 1-ethyl ester
- 69527-17-9/3-[(S)-2-(4-Hydroxy-phenyl)-1-methoxycarbonyl-ethylsulfamoyl]-benzoic acid methyl ester
- 7258-01-7/1,3-Diamino-benzol-4,6-disulfonsaeure-dicyclohexylamid
- 4298-63-9/2,2',3,3'-Tetramethoxy-5,5'-dinitro-benzil
- 15011-71-9/3-(3-Phenoxyacetylhydrazono-cholanoylhydrazono)-cholansaeure-methylester
- 123885-18-7/Tris-
-gallussaeure-methylester - 95769-19-0/β-<2,6,6-Trimethyl-cyclohexen-(5)-yliden>-propionsaeure
- 2131-72-8/α-Phenyl-α-hydroxymethyl-β-hydroxy-propionsaeure
- 90084-88-1/3-Aminomethyl-4-chlor-benzolsulfonamid
- 3125-46-0/ω-Diaethylaminoacetyl-2,4,6-trimethyl-benzylamin
- 31588-64-4/2-Amino-4,5-dimethoxy-zimtsaeure
- 15386-88-6/N-(3-Ethoxy-phenyl)-N'-butyl-malonsaeurediamid
- 59625-82-0/[4-Oxo-2,3-diphenyl-cyclobut-2-en-(E)-ylidene]-acetic acid tert-butyl ester
- 93012-69-2/3-Acetyl-5-methyl-2,2',5'-trihydroxy-benzophenon
- 25252-85-1/N-(α-Methyl-3-nitro-benzyliden)-N'-cinnamoyl-hydrazin
- 113324-99-5/1-Amyl-1-phenyl-essigsaeure-3-(diethylamino)-1-methyl-2-methyl-propylester
- 92427-24-2/3-Acetyl-5,5'-dichlor-2,2'-dihydroxy-benzophenon
- 1228-62-2/4-
- 41315-27-9/C9H11Cl3NO3PS
- 24588-11-2/Phenyl-thiomalonsaeure-1-
-3-thiophenylester - 93429-22-2/1,3-Di-(N-ethoxycarbonyl-sulfamoyl)-4-methyl-benzol
- 38688-68-5/2-Ethoxy-5-((2Z,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-octacosa-2,6,10,14,18,22,26-heptaenyl)-3-methoxy-6-methyl-[1,4]benzoquinone
- 31538-25-7/Dimethyl-(3-methyl-cyclohexa-1,3-dienyl)-amine
- 57189-94-3/Cyclopropyl-(m-methyl-p-aminophenyl)-keton