3-(3-Benzyloxy-benzoyloxy)-benzoesaeuremethylester(7241-32-9)
- Name: 3-(3-Benzyloxy-benzoyloxy)-benzoesaeuremethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:362.382
- CAS Registry Number:7241-32-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 25192-60-3/C23H26N4O4S
- 23242-81-1/dimethyl 3-bromo-2,2-dimethylbutanedioate
- 16602-19-0/2-Propyloxy-5-brom-phenyl-methylcarbinol
- 42847-99-4/C10H16NPS
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- 68059-59-6/N-(2-Cyano-ethyl)-N-methyl-N'-(4-nitro-phenyl)-guanidine
- 22218-94-6/2,5-Dichlor-4-nitro-phenylmercaptomethylthiocyanat
- 56692-17-2/α-Methyl-β-p-chlorbenzoyl-N-benzylpropionamid
- 53863-87-9/2-(2-Carbamoyl-phenylamino)-2-hydroxy-malonic acid diethyl ester
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- 93988-70-6/2-isopropyl-5-phenyl-cyclohexane-1,3-dione
- 18629-98-6/N,N-Di-(2-hydroxy-ethyl)-3,5-diiod-anilin
- 15649-37-3/p-Chlor-benzoesaeure-α,α-dichlormethylenbenzylester
- 4923-17-5/(4-Acetamido-benzamido>-guanidin
- 16801-42-6/4-Benzoyl-1.3-diaethoxy-naphthalin
- 19348-80-2/N-Phenyl-N'-(o-tolyl)-4-nitro-benzamidin
- 7241-32-9/3-(3-Benzyloxy-benzoyloxy)-benzoesaeuremethylester
- 16932-47-1/2,2',6,6'-Tetramethoxy-benzophenonimin
- 4662-44-6/3t-(2,4-dichloro-phenyl)-1-(4-fluoro-[1]naphthyl)-propenone
- 21531-21-5/(+/-)-phthalic acid mono-(trans-2-methyl-cyclohexyl ester)
- 846042-16-8/2,3,6-trichloro-4-iodo-phenol
- 109733-76-8/dipropoxy-p-tolyl-borane
- 102760-85-0/3,3-diphenyl-acrylic acid heptyl ester
- 854674-52-5/4-(6-ethoxy-[2]naphthyl)-4-oxo-butyric acid
- 856810-64-5/4-(4-isopentyloxy-2-methyl-phenyl)-4-oxo-butyric acid
- 133296-76-1/3-methoxy-benzoic acid-[2]naphthyl ester
- 101776-91-4/3-(4,5-dimethoxy-2-propyl-phenyl)-propionic acid amide