5,7-Dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one(578-72-3)
- Name: 5,7-Dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
- Synonyms:
- Molecular Formula:C15H16O4
- Molecular Weight:260.2851
- CAS Registry Number:578-72-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.578-72-3 5,7-Dihydroxy-2-methyl-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.578-72-3 5,7-Dihydroxy-2-methyl-6-(3-methylbut-2-en-1-yl)-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.578-72-3 5,7-Dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:5,7-Dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.578-72-3 5,7-Dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]
Other Product
- 5474-73-7/N-phenylbenzohydrazide
- 5555-66-8/(5Z)-3-(3-methoxyphenyl)-5-(4-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
- 20221-27-6/Methyl (9Z,12E)-octadeca-9,12-dienoate
- 160955-51-1/(1S,5R,13R,14S,17R)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0~1,13~.0~5,17~.0~7,18~]octadeca-7(18),8,10,15-tetraene-10,14-diyl diacetate - (1R,5R,8R)-8-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-1-oxo-4,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a
- 138370-82-8/1,5-anhydro-2,3,6-trideoxy-3-(dimethylamino)-1-(11-hydroxy-5-methyl-2-{2-methyl-3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}-4,7,12-trioxo-7,12-dihydro-4H-naphtho[2,3-h]chromen-10-yl)-3-methylhexitol
- 58657-34-4/4-Amino-3-methylphenyl dimethyl phosphate
- 129406-28-6/C.I. Pigment Blue 68
- 102207-15-8/Piperidine,1-[[2,3-dihydro-3-(1,2,3,4-tetrahydro-1-naphthalenyl)-1,2,4-oxadiazol-5-yl]methyl]-,monohydrochloride (9CI)
- 6491-53-8/2-[(2-amino-3-phenyl-propanoyl)amino]acetic acid
- 132923-15-0/Nagilactone I
- 89482-56-4/Ro 5-6900
- 280-74-0/3,7-Diazabicyclo[3.3.1]nonane
- 21271-82-9/ethyl {8-[(4-chlorophenyl)amino]-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl}carbamate
- 80597-62-2/2-{[3-(phenylsulfonyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1H-isoindole-1,3(2H)-dione
- 144109-03-5/Oxetane, 2,2,3,4,4-pentafluoro- (9CI)
- 74517-53-6/7H-Pyrido(3,4-c)carbazolium, 3,3-((4,4-bipiperidine)-1,1-diyldi-2,1-ethanediyl)bis(10-hydroxy-, dichloride
- 121563-99-3/Hydrazinecarboximidamide,2,2'-(1-methyl-2-propyl-1,2-ethanediylidene)bis- (9CI)
- 29840-44-6/6-(phenylamino)pyrimidin-2(1H)-one
- 35690-13-2/1-(2-bromo-4,5-diethoxybenzyl)-1-{2-[2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethoxy]ethyl}piperidinium bromide
- 578-72-3/5,7-Dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
- 6196-81-2/N-cyclohexyl-3-[2-({2-[(4-ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]propanamide
- 72544-16-2/1-Isobutyl-4-piperidone
- 873-25-6/2,4,5-trichloro-1-methyl-1H-imidazole
- 83291-65-0/3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-[(pentylsulfanyl)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside
- 68413-15-0/Soya oil, polymerized safflower oil, glycerin, pentaerythritol, phthalic anhydride polymer
- 1216-67-7/S-(trichloromethyl) 4-(acetylamino)benzenesulfonothioate
- 5328-46-1/1-deoxyheptitol
- 52632-29-8/4-(methoxycarbonyl)-1-methyl-1,2,3,6-tetrahydropyridinium chloride
- 116758-69-1/2-(4-ethoxy-3,5-dimethoxyphenyl)-6-phenyl-5H-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione
- 128443-47-0/D-erythro-Pentonicacid, 2,5-dideoxy-2-[(11E)-11-tetradecenylidene]-, g-lactone, (2E)- (9CI)