2-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one(125074-06-8)
- Name: 2-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one
- Synonyms:Multifidol
- Molecular Formula:C11H14 O4
- Molecular Weight:210.23
- CAS Registry Number:125074-06-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.125074-06-8 2-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-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)]
Other Product
- 132603-09-9/10-methyl spiro(4.5)dec-6-en-6-carboxylic acid
- 93783-39-2/(Z)-1-(2-Aminoethyl)-3-ethyl-2-(8-heptadecyl)-4,5-dihydro-1H-imidazolium ethyl sulphate
- 5569-49-3/(3E)-3-(3,7-diphenyl-1,4-dihydro-5H-1,2-diazepin-5-ylidene)-3H-indole
- 488-06-2/Lindelofidine
- 6576-69-8/Bismacyclohexane
- 139501-89-6/disodium 2-{[(5-{[6-deoxy-3-O-(4-O-sulfonatopentopyranosyl)hexopyranosyl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracen-2-yl)carbonyl]amino}propanoate
- 91770-82-0/Terpenes and Terpenoids, turpentine-oil, limonene fraction, sulfurized, reaction products with hydrogen tetrachloroaurate(-1)
- 6317-03-9/2-[benzyl(propan-2-yl)amino]-1-(4-chlorophenyl)ethanol
- 58497-96-4/N-(2-hydroxy-5-{1-hydroxy-2-[(1-methylcyclopropyl)amino]ethyl}phenyl)methanesulfonamide hydrochloride
- 65894-76-0/1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime
- 168301-20-0/bruceanol G
- 68412-78-2/Fatty acids, C12-14-tertiary, glycidyl esters, reaction products with 4,4-methylenebis(benzenamine)
- 624-81-7/N-ethylhydroxylamine
- 4449-43-8/ALPHA-THYMIDINE
- 483-85-2/Benzoic acid,2-formyl-3,4-dimethoxy-
- 92108-82-2/2-[3-(dimethylamino)-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione
- 97702-56-2/Poly[oxy(1-oxo-1,6-hexanediyl)],R-[2-(5,5- dimethyl-1,3-dioxan-2-yl)-2-methylpropyl]- ö-[(1-oxo-2-propenyl)oxy]-
- 60539-02-8/N-[[4-[bis(2-chloroethyl)aminomethyl]benzoimidazol-1-yl]methyl]-2-chloro-N-(2-chloroethyl)ethanamine
- 52777-93-2/2-[(DIMETHYLAMINO)METHYL]-4,6-DIMETHYLBENZENOL
- 125074-06-8/2-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one
- 38126-72-6/S-(N-ETHYLCARBAMOYL)GLUTATHIONE
- 60940-35-4/N-[(3Z)-3H-2,1-benzothiaselenol-3-ylidene]methanamine
- 71873-44-4/trisodium 1-amino-4-[[4-[[4-[[4-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulphonato-1-anthryl)amino]phenyl]amino]-1,4-dioxobut-2-enyl]amino]-3-sulphonatophenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate
- 90182-91-5/2-Amino-N-1-azabicyclo(2.2.2)oct-3-yl-4-methoxy-5-pyrimidinecarboxamide hydrate (2:1)
- 6598-95-4/9beta,11beta-Epoxy-6alpha-fluoro-21-hydroxy-16alpha,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione 21-acetate
- 62695-68-5/(3E,5E,7E,9E)-10-Phenyl-3,5,7,9-decatetren-2-one
- 72045-17-1/1-(2-deoxypentofuranosyl)-5-(2-phenylethenyl)pyrimidine-2,4(1H,3H)-dione
- 136945-79-4/Pyridinium,3-[14-(methoxymethylamino)tetradecyl]- 1-methyl-
- 189321-65-1/4-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-1,4-DICARBOXYLIC ACID MONO-TERT-BUTYL ESTER
- 81229-87-0/1-Octadecene, polymer with 1-hexadecene and 4-methyl-1-pentene