Ethanone, 1-(3,4-dimethoxyphenyl)-2-methoxy-(22341-22-6)
- Name: Ethanone, 1-(3,4-dimethoxyphenyl)-2-methoxy-
- Synonyms:
- Molecular Formula:C11H14O4
- Molecular Weight:210.23
- CAS Registry Number:22341-22-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 223398-35-4/Quinolinium, 4-acetyl-1-methyl-
- 223398-44-5/Pyridinium, 1-methyl-4-(3-oxo-1-propenyl)-
- 223398-52-5/Pyridinium, 2,6-dichloro-4-formyl-1-methyl-
- 223398-61-6/Pyridinium, 4-formyl-1-methyl-2,6-diphenyl-
- 223398-72-9/Pyridinium, 4-benzoyl-1-methyl-, methanesulfonate
- 223399-24-4/Propanedioic acid, 1-propenyl-2-propenyl-, dimethyl ester
- 223399-32-4/2-Propenamide, N-(3a,5a)-cholestan-3-yl-3-phenyl-, (2E)-
- 223399-33-5/2-Propenamide, N-(3b,5a)-cholestan-3-yl-3-phenyl-, (2E)-
- 223399-34-6/2-Propenamide, N-(3b,5a)-cholestan-3-yl-3-(4-hydroxy-3-methoxyphenyl)-, (2E)-
- 223399-35-7/2-Propenamide, N-(3b,5a)-cholestan-3-yl-3-(4-hydroxyphenyl)-, (2E)-
- 223400-08-6/Imidazo[1,5-a]pyrimidinium, 1,2,4-trimethyl-8-[(methylamino)carbonyl]-
- 223400-10-0/Imidazo[1,5-a]pyrimidinium, 1,2,4-trimethyl-8-[(methylamino)carbonyl]-, chloride
- 223400-12-2/Imidazo[1,5-a]pyrimidinium, 1,2,3,4-tetramethyl-8-[(methylamino)carbonyl]-
- 22340-31-4/Mercury, chloro(10-ethoxy-1-cyclodecen-1-yl)-
- 223409-15-2/9H-Purine-9-propanoic acid, 6-amino-, 1,1-dimethylethyl ester
- 22341-00-0/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,6-tetrafluoro-2,2,4,4,6,6-hexahydro-4,6-diphenyl-, trans-
- 2234-10-8/10H-Phenothiazine, 3-chloro-10-methyl-, 5-oxide
- 22341-08-8/3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-4,4,5,5-tetraphenyl-
- 22341-22-6/Ethanone, 1-(3,4-dimethoxyphenyl)-2-methoxy-
- 223418-72-2/1-BROMO-5-(1,3-DIOXOLAN-2-YL)-2-METHOXYBENZENE
- 223419-20-3/2,2-DiMethyl-3-(1-propenyl)cyclopropanecarboxylic Acid (2,3,5,6-Tetrafluoro-4-Methylphenyl)Methyl Ester
- 223419-30-5/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1Z)-1-propenyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1R,3R)-
- 223420-07-3/CIPRALISANT
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- 22342-32-1/2H-Quinolizine-1-methanamine, octahydro-
- 22342-46-7/(2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID
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