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3',4'-Dimethoxyacetophenone

CAS No.：1131-62-0

TBW04872
3',4'-Dimethoxyacetophenone;3,4-Dimethoxyacetophenone;Acetoveratrone;1-(3,4-Dimethoxyphenyl)ethan-1-one;3,4-dimethoxyacetophenone (acetoveratrone);Ethanone, 1-(3,4-dimethoxyphenyl)-;1-(3,4-DIMETHOXYPHENYL)-ETHANO;1-(3,4-Dimethoxyphenyl)ethanone;3,’-4’-Dimethoxyacetophenone;3,4′-Dimethoxyacetophenone;3′,4′-Dimethoxyacetophenone;ACETOVERATRONE(AS);3‘,4‘-Dimethoxyacetophenone;4-Acetylveratrole;3,4-Dimethoxyphenyl methyl ketone;Acetophenone, 3',4'-dimethoxy-;IQZLUWLMQNGTIW-UHFFFAOYSA-N;5RV6436S8A;Acetophenone,4'-dimethoxy-;Ethanone,4-dimethoxyphenyl)-;1-acetyl-3,4-dimethoxybenzene;PubChem10581;CHEBI:86576;AI3-11163;AM10708;3, 4-dimethoxyacetophenone;Q222993;NSC18708;1-(3,4-Dimethoxy-phenyl)-ethanone;3',4'-Dimethoxyacetophenone, 98%;AKOS000120461;A802955;UNII-5RV6436S8A;3,4-dimethoxy acetophenone;3',4'-dimethyoxyacetophenone;3',4'-Dimethoxyacetophenone, analytical standard;3 inverted exclamation mark ,4 inverted exclamation mark -Dimethoxyacetophenone;D1878;3',4'-Dimethoxyacetophenone, purum, >=97.0% (GC);SCHEMBL76834;3,4-dimethoxyphenylacetal;NSC-18708;3',4'-Dimethoxyacetophenone, >=98%;AC7907;1-(3,4-dimethoxyphenyl)-1-ethanone;F0191-0032;EINECS 214-468-0;1-(3,4-Dimethoxyphenyl)ethanone #;3,'-4'-Dimethoxyacetophenone;CS-W005151;FT-0614336;GF-0115;1-(4,5-DIMETHOXYPHENYL)ETHANONE;bmse010033;CHEMBL4218890;NSC 16944;1-(3,4-dimethoxyphenyl)-ethanone;SY015105;EN300-16176;NSC 18708;4'-Hydroxy-3'-methoxyacetophenone, methyl ether;W-108624;3?,4?-DIMETHOXYACETOPHENONE;STR01828;AQ-917/40710349;AC-15467;MFCD00008737;NSC-16944;Z54182939;1131-62-0;NS00010736;DTXSID4061549;NSC16944;3,4-DIMETHOXYACETOPHENONE;STK399977;DB-041153
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C10H12O3
180.20
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Product introduction

Solubility： 溶于热水
Category： Drug Impurities and Intermediates
Appearance： powder
Purity： 95~98%(HPLC)
Storage conditions： -20°C under seal save, placed in ventilated, dry environment
Application： All our products are for research and lab only. Injecting, eating and other ways are forbidden.
Package： 5mg,10mg ,20mg ,50mg ,100mg,1g, 100g or customized
SMILES： O(C([H])([H])[H])C1C([H])=C(C(C([H])([H])[H])=O)C([H])=C([H])C=1OC([H])([H])[H]

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