Ethanone, 1,1'-(5-methoxy-1,3-phenylene)bis-(35227-79-3)
- Name: Ethanone, 1,1'-(5-methoxy-1,3-phenylene)bis-
- Synonyms:
- Molecular Formula:C11H12O3
- Molecular Weight:192.214
- CAS Registry Number:35227-79-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.35227-79-3 1-(3-acetyl-5-methoxyphenyl)ethanone
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.35227-79-3 1-(3-acetyl-5-methoxyphenyl)ethanone
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.35227-79-3 Ethanone, 1,1'-(5-methoxy-1,3-phenylene)bis-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Ethanone, 1,1'-(5-methoxy-1,3-phenylene)bis-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 35225-02-6/1H-1,2,3-Triazole, 4-(3-bromophenyl)-
- 35225-42-4/Methanediamine, N,N'-dihydroxy-N,N'-dipropyl-
- 35225-44-6/Methanediamine, N,N'-dihydroxy-N,N'-bis(phenylmethyl)-
- 35226-45-0/Indolo[2,3-a]quinolizine-1-propanoic acid, 1-ethyl-1,2,3,4,6,7,12,12b-octahydro-, methyl ester, cis-
- 35226-46-1/Indolo[2,3-a]quinolizine-1-propanoic acid, 1-ethyl-1,2,3,4,6,7,12,12b-octahydro-, methyl ester, trans-
- 352273-10-0/Butanoic acid, 4,4,4-trifluoro-3-hydroxy-, phenyl ester, (3R)-
- 35227-47-5/Phosphorodiamidimidic chloride, N,N'-bis(3-chlorophenyl)-N''-(2,3-dichloro-2-methyl-1-oxopropyl)-
- 352275-26-4/L-Tyrosine, 1-(phenylsulfonyl)-L-prolyl-
- 352275-33-3/L-Tyrosine, 1-([1,1'-biphenyl]-4-ylsulfonyl)-L-prolyl-
- 352275-56-0/L-Phenylalanine, 1-(phenylsulfonyl)-L-prolyl-4-nitro-
- 352275-57-1/L-Phenylalanine, 1-(phenylsulfonyl)-L-prolyl-4-amino-
- 352275-71-9/2-Propen-1-one, 1,3-bis(3,4-dihydroxyphenyl)-, (2E)-
- 352275-78-6/[1,1'-Binaphthalene]-2,2'-diol, 3,3'-bis[(diethylamino)methyl]-, (1S)-
- 352276-27-8/2-Butanone, 1-iodo-4-phenyl-
- 352276-43-8/L-Asparagine, L-methionyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-valyl-L-valyl-L-leucyl- L-asparaginyl-L-seryl-L-arginyl-L-prolylglycyl-L-lysyl-
- 352276-61-0/L-Arginine, L-seryl-L-arginyl-
- 352276-76-7/L-Serine, L-methionyl-L-leucyl-L-tryptophyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-ser yl-L-leucyl-L-leucyl-L-phenylalanyl-L-valyl-L-phenylalanyl-L-cysteinyl-L-phen ylalanylglycyl-L-prolylglycyl-L-asparaginyl-L-valyl-L-valyl-
- 35227-77-1/1,3-Benzenedicarbonyl dichloride, 5-methoxy-
- 352277-89-5/2H-Indol-2-one, 5-chloro-3-(2,3-dimethoxyphenyl)-1,3-dihydro-3-hydroxy-
- 35227-79-3/Ethanone, 1,1'-(5-methoxy-1,3-phenylene)bis-
- 352277-93-1/Carbamic acid, [4-chloro-3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
- 352277-95-3/2H-Indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-(2-methoxyphenyl)-6-(trifluoromethyl)-
- 352278-02-5/2H-Indol-2-one, 5-chloro-3-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-6-methoxy-
- 352278-08-1/2H-Indol-2-one, 5-chloro-3-(2-ethoxyphenyl)-1,3-dihydro-3-hydroxy-
- 352278-12-7/2H-Indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-[2-(trifluoromethoxy)phenyl]-
- 352278-23-0/2H-Indol-2-one, 5,6-dichloro-1,3-dihydro-3-hydroxy-3-(2-methoxyphenyl)-
- 352278-31-0/1-Pyrrolidinecarboxylic acid, 2-[(dimethylamino)carbonyl]-4-hydroxy-, 1,1-dimethylethyl ester, (2S,4S)-
- 3522-78-9/Borane, tris(1-methylpentyl)-
- 352280-07-0/4,6(1H,5H)-Pyrimidinedione, 1,3-diethyldihydro-5-(3-octyl-2(3H)-benzothiazolylidene)-2-thioxo-
- 35228-40-1/Pentanethioamide, N-(4-methoxyphenyl)-