Methyl-2.4.5-trichlor-3.6-dioxo-1.4-cyclohexadien-1-acetat(25789-85-9)
- Name: Methyl-2.4.5-trichlor-3.6-dioxo-1.4-cyclohexadien-1-acetat
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.495
- CAS Registry Number:25789-85-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 20702-84-5/(D-Gluco-2,3,4,5,6-pentabenzoyloxyhexyliden)-2-benzoylthioaethylimin
- 53014-56-5/2-(2-Chloro-allyl)-4-hydroxy-cyclohexanone
- 13955-17-4/O-Aethyl-O-propyl-O-<4-nitro-phenyl>-thiophosphat
- 38631-17-3/N,N-Diethyl-3-pentyl-benzamide
- 719-17-5/1-Phenyl-3-methoxy-4.4.4-trifluor-butanon-(1)
- 93651-82-2/trans-3,3'-Dimethoxy-6-methyl-stilben
- 91329-61-2/Terephthalsaeure-(2-chlor-ethylester)-chlorid
- 4837-48-3/cis-Phenylessigsaeure-
2-(3-chlor-benzyliden)-hydrazid> - 4994-18-7/opt.-inakt. 2,6-Diaethyl-2,6-diphenyl-heptandisaeure
- 94550-49-9/α-Brom-α,β-bis-<4-jod-phenyl>-bernsteinsaeure-diaethylester
- 19994-03-7/ω,4-Dibrom-ω-thiocyanato-acetophenon
- 1760-57-2/1-Cyclohexyl-4-<3-nitro-phenyl>-but-3-en-2-on
- 130234-42-3/N,N-Diisopropyl-N'-(3,3-diphenyl-propionyl)-aethylendiamin
- 13602-35-2/2-<1-Methoxycarbonyl-pentylamino>-2-phenylacetylamino-propionsaeure-methylester
- 70150-93-5/1-(Methylsulfinylchlormethyl)-cyclohexanol
- 91717-99-6/6β-Cyanaethyl-2-cyanmethyl-cyclohexanon
- 25789-85-9/Methyl-2.4.5-trichlor-3.6-dioxo-1.4-cyclohexadien-1-acetat
- 70152-84-0/Hexadecyl-m-fluorbenzoat
- 71101-39-8/4-Butyl-cyclohex-1-enecarbothioic acid S-(4-propyl-phenyl) ester
- 100195-30-0/2-Hydroxy-4-<4-pentyloxy-phenylimino>-naphthochinon-(1,4)
- 98089-91-9/1-Benzylsulfonyl-4-benzyl-thiosemicarbazid
- 110029-64-6/3-Benzyloxy-5-methoxy-2-methoxycarbonyl-phenylessigsaeure
- 16966-75-9/N-
-4-nitro-benzoesaeure-amid - 53780-50-0/2,2-Dichloro-3,3-dimethyl-cyclopropanecarboxylic acid (3-phenoxy-phenyl)-phenyl-methyl ester
- 92492-54-1/4,4'-Disulfamoyl-hydrobenzoin
- 53286-78-5/Benzoic acid (3S,5S,10S,17S)-17-benzyl-10,17-dimethyl-2,3,4,5,6,7,10,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 172495-73-7/7-Ethoxycarbonyl-9-(2-phenylethyl)-1,2,7,8-tetrahydro-9H-purine-2,8-dione
- 468718-21-0/(6-trifluoromethyl-1-(p-toluenesulfonyl)indol-3-yl)carboxaldehyde
- 362626-09-3/2-Benzyl-4,4-difluoro-4-(4'-ethoxy-biphenyl-4-yl)-butyric acid
- 448971-13-9/3-Benzyl-2,4-dioxo-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid 3H-[1,2,3]triazol-4-ylmethyl ester