2-<(3,5-dinitrobenzoyl)oxy>cyclohexanone(77256-22-5)
- Name: 2-<(3,5-dinitrobenzoyl)oxy>cyclohexanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:308.247
- CAS Registry Number:77256-22-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 25763-15-9/2-Etossi-4,6-dimetil-tiofenolo
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- 42427-26-9/N.N-Diethyl-2-methyl-3-chlorbenzylamin
- 29326-40-7/(2-Bromo-ethyl)-methyl-phosphoramidic acid dipropyl ester
- 64875-28-1/Linolyl-diethyl-amin
- 66400-76-8/2-Cyclohexylidenacetaldehyd-methylphenylhydrazon
- 133670-31-2/1-(4-chlorophenyl)-2-chloro-1,2-dithiaethanone
- 68854-23-9/2-amino-6-benzoyl-benzoic acid
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- 37747-95-8/2-[3-(3,4-Dichloro-phenyl)-propionyl]-cyclopentane-1,3-dione
- 77646-06-1/methylpedicinin
- 4192-21-6/1,1,2,2-Tetrafluor-1,2-bis-<2-amino-5-chlor-phenyl>-aethan
- 77256-22-5/2-<(3,5-dinitrobenzoyl)oxy>cyclohexanone
- 21333-49-3/4-chlorobenzhydryl isothiocyanate
- 148153-40-6/enantio-8(17),13(16),14-Labdatrien-18-carbonsaeuremethylester
- 43033-94-9/Dithiophosphoric acid O,O'-diethyl ester S-[2-(3-p-tolyl-ureido)-ethyl] ester
- 39532-36-0/α-Methoxy-α-trifluormethylphenylessigsaeure-2,2-dimethyl-3-heptylester
- 40559-22-6/(13S,16S,17R)-13-Ethyl-17-ethynyl-16,17-dihydroxy-1,2,4,6,7,8,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one
- 42492-72-8/DL-2-Amino-3-(N-Tos-N-benzyloxyamino)-propionsaeure
- 19769-20-1/1-(1-Hydroxy-cyclohexyl)-2-aethoxy-aethan
- 103554-20-7/dl-2,2-dimethylcyclopropane-1-carboxylic acid chloride
- 40897-88-9/bromoacetic-2,2-d2 acid bromoanhydride
- 28118-38-9/3,3-Diaethyl-1,5-dicyanopentan
