2,6-Diacetoxy-3-acetoxymethyl-4-methoxy-benzoesaeure-methylester(5511-79-5)
- Name: 2,6-Diacetoxy-3-acetoxymethyl-4-methoxy-benzoesaeure-methylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:354.314
- CAS Registry Number:5511-79-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 43171-50-2/(2-Chloro-4-hydroxy-phenyl)-(4-chloro-phenyl)-acetic acid
- 41315-35-9/C9H12Cl2NO2PS
- 6148-65-8/N-<2-Nitro-benzyl>-phosphoramidsaeure-dimethylester
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- 28298-46-6/3.4-Dichlor-benzolsulfonsaeure-<2-dimethylamino-aethylamid>
- 46877-15-0/2-(2-Nitro-benzoyl)-cyanessigsaeure-methylester
- 2674-54-6/2-Isobutyloxy-benzoesaeure-N-<2.2.2-trichlor-1-hydroxy-aethylamid>
- 56632-17-8/5-Nitrophthaldehydro-saeure-semicarbazon
- 35825-42-4/2,3-Dicarboxyphenyldihydrogenphosphat
- 1914-84-7/Thiophosphoric acid O,O'-diethyl ester O''-(4-formyl-2-methoxy-phenyl) ester
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- 97636-55-0/Diaethyl-N-<2-(N-carboxy-N-methyl-amino)-aethyl>-3-methyl-carbanilid
- 92874-89-0/1-<4-Chlor-phenyl>-2-isonitroso-aethanon-
- 100374-82-1/N-(4-Brom-phenyl)-N'-(4-chlor-3-sulfamoyl-phenyl)-harnstoff
- 93873-33-7/N-Phenyl-N'-(4-acetamino-naphthyl-(1)-sulfonyl)-hydrazin
- 51574-26-6/4-benzoyl-5-nitro-3-n-pentyloxybenzoic acid
- 5511-79-5/2,6-Diacetoxy-3-acetoxymethyl-4-methoxy-benzoesaeure-methylester
- 63973-92-2/17-Benzenesulfinylvinylidene-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one
- 5600-06-6/2-
-4,5-diphenyl-tricyclo<1.1.1.04,5>-pentan - 106952-87-8/Dimethyl-o-phenylen-di-<(m-methylenthio)-benzoat>
- 5063-26-3/Benzilsaeure-<2-ethyl-butylether>-<4-methoxy-benzylidenhydrazid>
- 96414-10-7/Aethyl-3.5-dinitro-<3.5-dimethoxy-4-benzoyloxy-phenoxy>-benzoat
- 6403-21-0/(S)-2-[(S)-2-((S)-3-Benzyloxycarbonyl-2-benzyloxycarbonylamino-propionylamino)-3-hydroxy-propionylamino]-pentanedioic acid dibenzyl ester
- 4412-31-1/4,4-Dimethyl-4-benzoyl-butyrylchlorid
- 3180-49-2/N-Acetyl-2-acetoxy-thiobenzoesaeureamid
- 93159-64-9/<6-(4-Methoxy-phenyl)-2-oxo-cyclohexyl>-essigsaeure-methylester
- 57716-14-0/4-{4-[3-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-propenyl]-phenylazo}-benzoic acid ethyl ester