4H-1-Benzopyran-4-one, 3-[(2,4-dimethoxyphenyl)methyl]-(71972-58-2)
- Name: 4H-1-Benzopyran-4-one, 3-[(2,4-dimethoxyphenyl)methyl]-
- Synonyms:
- Molecular Formula:C18H16O4
- Molecular Weight:
- CAS Registry Number:71972-58-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.71972-58-2 3-(2,4-Dimethoxybenzyl)-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.71972-58-2 3-(2,4-Dimethoxybenzyl)-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.71972-58-2 4H-1-Benzopyran-4-one, 3-[(2,4-dimethoxyphenyl)methyl]-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4H-1-Benzopyran-4-one, 3-[(2,4-dimethoxyphenyl)methyl]-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 71960-93-5/5H-Indeno[1,2-b]pyridin-5-ol, 4-methyl-
- 71962-08-8/8-Azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid, 8-(4,6-dimethyl-2-pyrimidinyl)-4-oxo-, diethyl ester, (6-endo,7-exo)-
- 71963-99-0/Benzene, 1-[(2-iodocyclohexyl)sulfonyl]-4-methyl-, trans-
- 71964-06-2/Benzene, 1-[(1,2-dimethyl-1-propenyl)sulfonyl]-4-methyl-
- 71967-30-1/Gallium, compd. with lanthanum (5:1)
- 71967-51-6/Thiophenium, tetrahydro-1-(2-oxo-2-phenylethyl)-, tetrafluoroborate(1-)
- 71967-58-3/Thiophenium, tetrahydro-1-[2-(2-naphthalenyl)-2-oxoethyl]-, tetrafluoroborate(1-)
- 7196-80-7/1H-Imidazole, 1-ethyl-2,4,5-triphenyl-
- 7196-87-4/4H-1,3-Thiazin-4-one, tetrahydro-3-phenyl-2-(phenylimino)-
- 71969-28-3/Methanone, (3-amino-4-methoxyphenyl)phenyl-
- 71969-51-2/Methanone, bis(3-amino-4-methoxyphenyl)-
- 71969-52-3/Methanone, (3-amino-4-chlorophenyl)(4-aminophenyl)-
- 71969-54-5/Methanone, [4-(4-aminophenoxy)phenyl](4-aminophenyl)-
- 71969-83-0/Methanone, (4-amino-3-methylphenyl)(4-chlorophenyl)-
- 71971-08-9/4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-(2-nitrophenyl)-
- 71971-98-7/Adenosine, 2',3'-O-(ethoxymethylene)-, 5'-(2-chlorophenyl phenylphosphoramidate), (S)-
- 71972-29-7/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13,13'-(1,5-pentanediyl)bis-
- 71972-31-1/2-Butene, 1,4-diethoxy-, (Z)-
- 71972-46-8/4H-1-Benzopyran-4-one, 2,3-dihydro-3-[(2-methoxyphenyl)methylene]-
- 71972-58-2/4H-1-Benzopyran-4-one, 3-[(2,4-dimethoxyphenyl)methyl]-
- 71972-61-7/4H-1-Benzopyran-4-one, 3-[(4-hydroxyphenyl)methyl]-
- 71973-98-3/Carbamic acid, (phenylsulfonyl)-, 1-methylethyl ester
- 71976-92-6/Ethanol, 2-[[(ethenylphenyl)methyl]thio]-
- 71977-62-3/Silane, [(4-methyl-1,2-phenylene)bis(thio)]bis[trimethyl-
- 71978-52-4/Butanoic acid, 3-oxo-2-[(phenylmethoxy)imino]-, ethyl ester, (Z)-
- 71978-53-5/Butanoic acid, 4-bromo-3-oxo-2-[(phenylmethoxy)imino]-, ethyl ester, (Z)-
- 71981-34-5/1,3,5-Triazine-2,4-diamine, N,N'-dibutyl-6-(1-methylethoxy)-N,N'-bis(2,2,6,6-tetramethyl-4-piperidin yl)-
- 71982-21-3/Benzenepropanamine, N-ethyl-N-phenyl-
- 7198-27-8/Butanedioic acid, (2-propenylsulfonyl)-, disodium salt
- 71983-08-9/Glycine, N-(6-chloro-2H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide