1-Butanone,1-(4,6-dihydroxy-2-methoxy-3- methylphenyl)- (478-48-8)
- Name: 1-Butanone,1-(4,6-dihydroxy-2-methoxy-3- methylphenyl)-
- Synonyms:Pseudoaspidinol B;4.6-Dihydroxy-2-methoxy-3-methyl-butyrophenon;Ψ-Aspidinol-B;1-(4,6-Dihydroxy-2-methoxy-3-methyl-phenyl)-butan-1-on;1-(4,6-dihydroxy-2-methoxy-3-methyl-phenyl)-butan-1-one;2-Methoxy-3-butyryl-4.6-dihydroxy-toluol;
- Molecular Formula:C12H16O4
- Molecular Weight:224.257
- CAS Registry Number:478-48-8
- EINECS:
- Melting Point:71 - 72 °C
- Water Solubility:
CAS No.478-48-8 1-Butanone,1-(4,6-dihydroxy-2-methoxy-3- methylphenyl)-
Assay:99% Package:According to customer requirements Transportation:By Sea/Air/Courier Application:medicine
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.478-48-8 Pseudoaspidinol B
Assay:99% Appearance:Solid Storage:Protect from light and keep dry Application:Pharmaceutical intermediates
Min. Order:0
Supplier:ORCHID CHEMICAL SUPPLIES LTD [
China (Mainland)] CAS No.478-48-8 1-Butanone,1-(4,6-dihydroxy-2-methoxy-3- methylphenyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-Butanone,1-(4,6-dihydroxy-2-methoxy-3- methylphenyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.478-48-8 Rhein CAS No.478-48-8
Assay:99.90% Appearance:solid or liquid Package:As customer's requested Storage:sealed in cool and dry place Transportation:by courier/air/sea Application:Pharma Intermediate
Min. Order:0
Supplier:Guangdong Juda Chemical Industrial Co.,Limited [
China (Mainland)] CAS No.478-48-8 Pseudoaspidinol B
Assay:98% Appearance:Powder Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 28979-74-0/2-D-Alanine-4-[4-(dimethylamino)-N-methyl-L-
- 63916-39-2/1-butyl-4-(pyridin-2-ylmethyl)piperidin-4-ol dihydrochloride
- 17872-56-9/3-hydroxy-2-(hydroxymethyl)-2-methyl-2'-phenylpropionohydrazide
- 79808-83-6/CDIL-AA 5
- 15848-22-3/5-BROMOPENTYL ACETATE
- 698-70-4/4-Iodo-N,N-dimethyl-Benzenamine
- 292-51-3/1,3,5,7-Tetraoxa-2,6-disila-4,8-dialuminacyclooctane
- 153607-66-0/Pyrimidine,2-[4-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-piperazinyl]-, hydrochloride(1:1)
- 85711-74-6/Butanoic acid, 4-amino-4-oxo-3-sulfo-, N-(C14-18 and C18-unsatd. branched and linear alkyl) derivs., disodium salts
- 83400-65-1/methyl 8-chloro-7-(1,2-dihydroxypropan-2-yl)-3-hydroxy-4a-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate
- 261944-56-3/5-Amino-2,4-difluorobenzotrifluoride
- 145137-38-8/Salivary plasminogen activator alpha 1, desmodus rotundus
- 19157-67-6/N-[3-[3-(4-nitrophenoxy)propoxy]phenyl]acetamide
- 88315-27-9/Iron(1+), dichlorobis[1,2-ethanediylbis[dimethylphosphine]-P,P']-, (OC-6-12)- (9CI)
- 101077-11-6/1,10-bis(4-methylpiperazin-1-yl)decane-1,10-dione
- 144868-43-9/Garjasmin
- 93573-01-4/2,5-Furandione, 3-dodecyldihydro-, reaction products with 4,4-(1-methylethylidene)bis(2,6-dibromophenol)
- 1746-65-2/6-[(dimethylamino)methyl]-5-hydroxy-4-oxo-4H-pyran-2-carboxylic acid
- 62580-94-3/1,3-bis(4-{(1E)-1-[(diaminomethylidene)hydrazinylidene]ethyl}phenyl)thiourea hydrochloride (1:1)
- 478-48-8/1-Butanone,1-(4,6-dihydroxy-2-methoxy-3- methylphenyl)-
- 173932-75-7/Gambogenic acid
- 72796-94-2/ethanesulfonic acid, 2-amino-, monopotassium salt, polymer with 1,3-bis(ethenyl
- 93569-41-6/N-[4-amino-2,6-bis(methylsulfanyl)pyrimidin-5-yl]-N-benzyl-formamide
- 116409-05-3/7-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-ol
- 35117-30-7/2-(2-phenylhydrazinylidene)-1H-indene-1,3(2H)-dione
- 99570-17-9/ACTH (19-24)
- 140413-00-9/2-amino-10-ethyl-7,9-dimethyldibenzo[b,f][1,4]oxazepin-11(10H)-one
- 171828-80-1/4H-1,4-Benzodiazepine-4-propanoicacid,7-[[4-(aminoiminomethyl)benzoyl]amino]-1,2,3,5-tetrahydro-1-methyl-2,5-dioxo-,hydrochloride (1:1)
- 21762-29-8/sodium 2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]butanoate
- 5195-83-5/[7-Hydroxy-8,13-dimethyl-3-oxopodocarpane-1,12-dien-14-ylidene]acetic acid δ-lactone