Methyl-2.5-Diacetoxy-4-chlorbenzoat(33768-62-6)
- Name: Methyl-2.5-Diacetoxy-4-chlorbenzoat
- Synonyms:
- Molecular Formula:
- Molecular Weight:286.669
- CAS Registry Number:33768-62-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36404-40-7/Boc-
4-OBzl - 10219-06-4/4-Brom-N-methyl-N-trichlormethyl-anilin
- 3816-57-7/2-Aethyl-N-methyl-N-propionyl-anilin
- 3585-99-7/formic acid-[N-(4-dimethylamino-phenyl)-N-phenylamide]
- 51148-85-7/Methyl-6-(4-pentenyl)-β-resorcylat
- 94031-49-9/36Cl-Isopropyl-N-<3-chlor-phenyl>-carbamat
- 51766-24-6/p-tolyl N-phenylphosphorochloramidate
- 341023-42-5/4-Dimethylaminomethyl-4-(m-methoxy-phenyl)-cyclohexanol
- 93881-43-7/2-(3-Brom-4-dimethylamino-benzyl)-indan-1-on
- 97017-72-6/7-Dimethylamino-2,2-diphenyl-heptansaeure-nitril
- 6772-54-9/2-<2-Chlor-aethyl>-benzoesaeure-<4-chlor-anilid>
- 92874-55-0/4-Hydroxy-4'-chloracetamino-stilben
- 60625-78-7/4-[Bis-(3-chloro-propyl)-amino]-2-chloro-benzaldehyde
- 33885-58-4/N-tert-Butyl-2-(2,4-dimethyl-benzoyl)-benzamide
- 28271-84-3/Benzoyloxy-(2-methoxy-5-tert.-butylphenyl)amin
- 94330-48-0/(2Z,4Z)-5-(3,5-Dichloro-phenyl)-3-methyl-5-phenyl-penta-2,4-dienoic acid
- 25259-31-8/1-(
oxy)-1-(3-chlorophenyl)-3-methylurea - 25772-61-6/N-[1,1-Dimethyl-2-(4-pentanoyl-phenyl)-ethyl]-N-methyl-propionamide
- 29260-51-3/[2-(5-Chloro-2-ethoxy-phenyl)-3-methyl-pentyl]-dipropyl-amine
- 33768-62-6/Methyl-2.5-Diacetoxy-4-chlorbenzoat
- 16618-59-0/(2-Chloro-3,5-dimethyl-phenyl)-hexadecyl-amine
- 13888-97-6/1-Diphenylphosphino-2.4.4-trifluor-cyclobut-1-en-3-on
- 5219-33-0/(4-Chloro-phenyl)-[1-(2-pentyloxy-phenyl)-meth-(E)-ylidene]-amine
- 52823-92-4/4-(2.5-Dimethoxyanilino)-5.5.5-trifluoro-3-penten-2-on
- 58132-70-0/N-[2-(3,4-Dioxo-2-phenyl-cyclobut-1-enylsulfanyl)-phenyl]-acetamide
- 49742-25-8/4-Dimethylamino-thiobenzoic acid S-[2-(4-chloro-phenyl)-2-oxo-ethyl] ester
- 19957-29-0/O-(m-Chlor-phenyl-carbamoyl)-α.p-dichlor-benzaldoxim
- 35421-79-5/2-Cyanomethoxy-N-(3,5-dichloro-phenyl)-benzamide
- 28565-96-0/N-(α-Nitrophenylacetyl)anthranilicacid
- 57415-22-2/(E)-1-(2,4-Dihydroxy-5-nitro-phenyl)-3-(4-dimethylamino-phenyl)-propenone
