4'-Chlor-2-methoxy-6-hydroxybenzophenon(29627-02-9)
- Name: 4'-Chlor-2-methoxy-6-hydroxybenzophenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.693
- CAS Registry Number:29627-02-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1258285-00-5/C25H36N2O6
- 484673-14-5/C50H67FN4O11
- 781650-55-3/C15H18F2N2O3
- 1056616-53-5/1-{[(2S,1R,4R,5R)-4-(6-chloropurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methylthio }benzene
- 470702-27-3/2-(3,4-Dimethoxy-phenylamino)-7-methoxy-quinoline-3-carboxylic acid
- 828244-81-1/2-{[3-(1H-imidazol-2-yl)-benzyl]-methyl-amino}-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one
- 1070189-98-8/2-methoxyethyl 4-(4-{[(4'-fluorobiphenyl-2-yl)amino]carbonyl}-1,3-thiazol-2-yl)piperidine-1-carboxylate
- 634914-34-4/C15H11BrF3NO6P(1-)*Na(1+)
- 699013-25-7/ethyl 2-benzyloxy-5-[[4-[3-[(trifluoroacetyl)amino]propyl]phenyl] sulfonyl]benzoate
- 43203-48-1/2-chloro-3-(4-dimethylamino-benzylamino)-[1,4]naphthoquinone
- 565185-98-0/C33H42NO6P
- 708-63-4/Trichlor-<2-chlor-1-phenyl-vinyl>-silan
- 33834-37-6/4-(Diphenyl-phosphinothioyl)-phenylamine
- 13116-01-3/3-Phenyl-4-thiohydantoinsaeurehydrazid
- 73022-05-6/N-Phenyl-N-(O.O-diethyl-oxyphosphoro)-benzoylthioamid
- 31858-57-8/(4-Methyl-3-p-tolyloxythiocarbonylamino-phenyl)-thiocarbamic acid O-p-tolyl ester
- 18840-79-4/1,1,2,2,3,3,4,4-octaphenyl-tetrasilan-1-ol
- 51840-56-3/3-Acetyl-1-(4-dimethylaminophenyl)-buta-1,3-dien
- 61429-56-9/[5-(2-Amino-ethyl)-2,4-dihydroxy-phenyl]-acetic acid
- 29627-02-9/4'-Chlor-2-methoxy-6-hydroxybenzophenon
- 52467-22-8/[1-(3,4-Dimethoxy-phenyl)-hexyl]-ethyl-methyl-amine
- 53980-18-0/Methyl(phenyl-p-tolylarsinyl)acetat
- 43122-54-9/1-Chlor-1-phenyl-2-(4-aethoxycarbonylphenyl)aethen
- 20926-21-0/4,6-diamino-1-(3-fluoro-phenyl)-1H-[1,3,5]triazine-2-thione
- 53719-09-8/1,1,1-Trifluor-N-(2-methoxy-5-methylphenyl)methansulfonamid
- 6074-46-0/Methyl-carbamic acid 3-isopropyl-5-methyl-4-thiocyanato-phenyl ester
- 56794-47-9/C12H15N3O4
- 14886-32-9/1-(2-Chloro-benzyl)-2-diethylaminomethyl-3,5,5-trimethyl-cyclohexanol
- 23049-24-3/4-{[1-(3,5-Dichloro-2-methoxy-phenyl)-meth-(Z)-ylidene]-amino}-benzoic acid ethyl ester
- 22312-69-2/2-(2-Chloro-acetylamino)-N-(2-chloro-phenyl)-benzamide