4H-1-Benzopyran-4-one, 3,5,6,7-tetramethoxy-2-phenyl-(75413-07-9)
- Name: 4H-1-Benzopyran-4-one, 3,5,6,7-tetramethoxy-2-phenyl-
- Synonyms:
- Molecular Formula:C19H18O6
- Molecular Weight:342.348
- CAS Registry Number:75413-07-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.75413-07-9 3,5,6,7-Tetramethoxy-2-phenyl-4H-chromen-4-one
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.75413-07-9 3,5,6,7-Tetramethoxy-2-phenyl-4H-chromen-4-one
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.75413-07-9 4H-1-Benzopyran-4-one, 3,5,6,7-tetramethoxy-2-phenyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4H-1-Benzopyran-4-one, 3,5,6,7-tetramethoxy-2-phenyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 75407-31-7/2-Butenamide, N-[4-(dimethylamino)-3,3-dimethylbutyl]-
- 75407-32-8/2-Propenamide, N-[5-(dimethylamino)-4,4-dimethylpentyl]-
- 75407-33-9/2-Propenamide, N-[5-(dimethylamino)-4,4-dimethylpentyl]-2-methyl-
- 75407-34-0/2-Butenamide, N-[5-(dimethylamino)-4,4-dimethylpentyl]-
- 75407-35-1/2-Propenamide, N-[5-(diethylamino)-4,4-dimethylpentyl]-
- 75407-36-2/2-Propenamide, N-[5-(diethylamino)-4,4-dimethylpentyl]-2-methyl-
- 75407-37-3/2-Propenamide, N-[2-[(dimethylamino)methyl]-2-methylbutyl]-
- 75407-38-4/2-Propenamide, N-[2-[(dimethylamino)methyl]-2-methylbutyl]-2-methyl-
- 75407-39-5/2-Propenamide, N-[3-(dimethylamino)-2-methyl-2-phenylpropyl]-
- 75407-40-8/2-Propenamide, N-[[1-[(dimethylamino)methyl]-3-cyclohexen-1-yl]methyl]-
- 75407-41-9/2-Propenamide, N-[[1-[(dimethylamino)methyl]-3-cyclohexen-1-yl]methyl]-2-methyl-
- 75407-42-0/1,3-Propanediamine, N,N-dibutyl-2,2-dimethyl-
- 75407-46-4/1,3-Propanediamine, N,N,2-trimethyl-2-phenyl-
- 754-09-6/Borane, difluoro(trifluoromethyl)-
- 75412-14-5/2,4(1H,3H)-Pyrimidinedione, 5-[(di-2-propenylamino)methyl]-
- 75412-15-6/Benzoic acid, 2-(di-2-propenylamino)-
- 75412-39-4/Benzoic acid, 4-chloro-2-[(2-methylphenyl)amino]-, hydrazide
- 75412-40-7/Benzoic acid, 4-chloro-2-[(3-methylphenyl)amino]-, hydrazide
- 75412-41-8/Benzoic acid, 4-chloro-2-[(2-methoxyphenyl)amino]-, hydrazide
- 75413-07-9/4H-1-Benzopyran-4-one, 3,5,6,7-tetramethoxy-2-phenyl-
- 75413-12-6/Oxazole, 2-methyl-5-phenyl-4-(phenylmethyl)-
- 75413-13-7/Benzoxazole, 4,5,6,7-tetrahydro-2,6-dimethyl-
- 75414-40-3/2H-Pyran-3(6H)-one, 4-(benzoyloxy)-
- 75414-54-9/3'-Adenylic acid, 2'-deoxy-, mono(4-nitrophenyl) ester
- 75414-55-0/3'-Guanylic acid, 2'-deoxy-, mono(4-nitrophenyl) ester
- 75414-56-1/3'-Cytidylic acid, 2'-deoxy-, mono(4-nitrophenyl) ester
- 754146-89-9/1-Octanaminium, N,N-dimethyl-N-2-propenyl-
- 75415-00-8/2-Propen-1-one, 3-(dimethylamino)-1-(2-pyridinyl)-, (Z)-
- 754152-54-0/Pyrrolidinium, 3-[[(2S)-cyclopentylhydroxyphenylacetyl]oxy]-1,1-dimethyl-, (3S)-
- 75415-79-1/Benzenesulfonic acid, 2,4,6-tris(1-methylethyl)-, cycloheptylidenehydrazide