4H-1-Benzopyran-4-one, 6-chloro-2-(2-methoxyphenyl)-7-methyl-(42840-31-3)
- Name: 4H-1-Benzopyran-4-one, 6-chloro-2-(2-methoxyphenyl)-7-methyl-
- Synonyms:
- Molecular Formula:C17H13ClO3
- Molecular Weight:
- CAS Registry Number:42840-31-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42836-13-5/Quinoline, 6-chloro-1,2,3,4-tetrahydro-2-(trifluoromethyl)-
- 42836-15-7/Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2,3-dimethyl-
- 42836-16-8/Quinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-
- 42836-17-9/5-Quinolinamine, 1,2,3,4-tetrahydro-2,6-dimethyl-
- 42836-18-0/Acetamide, N-(6-chloro-1,2,3,4-tetrahydro-7-quinolinyl)-
- 42836-43-1/Bicyclo[2.2.1]hept-5-ene-2-methanol, acetate, exo-
- 42836-45-3/Bicyclo[2.2.1]heptane, 2,7,7-trimethyl-, exo-
- 42836-46-4/Bicyclo[2.2.1]heptane, 2,7,7-trimethyl-, endo-
- 42837-44-5/1,1':3',1''-Terphenyl, 4,4''-bis(bromomethyl)-5'-[4-(bromomethyl)phenyl]-
- 42838-37-9/2,2''-DIPYRIDYL KETONE 2-PYRIDYLHYDRAZONE
- 42838-39-1/3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-(methylthio)-1-phenyl-
- 42839-17-8/2,5-Pyrrolidinedione, 1-[(2-methylphenyl)thio]-
- 42839-20-3/2,5-Pyrrolidinedione, 1-[(4-chlorophenyl)thio]-
- 4283-93-6/Benzene, 1,1'-(3-bromo-1,2-propadienylidene)bis-
- 42839-54-3/Sulfamoyl chloride, (2-thienylcarbonyl)-
- 42839-64-5/Imidazolidinetrione, [(phenylmethylene)amino]-
- 42839-66-7/2,4-Imidazolidinedione, 1-[([1,1'-biphenyl]-4-ylmethylene)amino]-5-hydroxy-
- 4283-98-1/Phosphonium, [[1,1'-biphenyl]-2,2'-diylbis(methylene)]bis[triphenyl-, dibromide
- 42840-02-8/Benzoyl chloride, 2-[[(4-methylphenyl)sulfonyl]amino]-
- 42840-31-3/4H-1-Benzopyran-4-one, 6-chloro-2-(2-methoxyphenyl)-7-methyl-
- 42840-32-4/4H-1-Benzopyran-4-one, 6-chloro-2-(2-chlorophenyl)-7-methyl-
- 42840-33-5/4H-1-Benzopyran-4-one, 6-chloro-2-(4-chlorophenyl)-7-methyl-
- 42841-80-5/1-(Propylthio)pentane
- 42842-08-0/Propane, 1-(ethynyloxy)-
- 42842-40-0/Benzene, 1,1'-(2,3-dimethyl-3-butenylidene)bis-
- 42842-42-2/Benzene, 1,1'-(4-methyl-3-pentenylidene)bis-
- 42842-44-4/Benzene, 1,1'-(3,4-dimethyl-3-pentenylidene)bis-
- 42842-58-0/1H-Indene, 1,2-dimethyl-3-phenyl-
- 42843-18-5/2-Butanone, 3-hydroxy-3-phenyl-, (3R)-
- 42843-49-2/1-Octene, 1-bromo-, (Z)-