2,4-Bis-(trifluoracetoxy)-nitrobenzol(34061-04-6)
- Name: 2,4-Bis-(trifluoracetoxy)-nitrobenzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:347.127
- CAS Registry Number:34061-04-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28524-77-8/2-Amino-4-chloro-5-sulfamoyl-N-(2,4,5-trimethyl-phenyl)-benzamide
- 58714-70-8/2-Bromo-3-fluoro-1-phenyl-3-p-tolyl-propan-1-one
- 20553-54-2/(1-Chloro-1-methyl-ethyl)-phosphonothioic acid O-(2,4-dichloro-phenyl) ester S-ethyl ester
- 98884-55-0/C19H18Cl2O4
- 51214-72-3/C16H21N3O8
- 37825-92-6/(S)-deuterio-(4-deuteriomethyl-phenyl)-methanol
- 36728-33-3/N-(Isopropylamino-diphenyl-methyl)-acetamide
- 35031-48-2/4-(2-Benzyloxy-3,5-dibromo-4-methoxy-phenyl)-4-hydroxy-butan-2-one
- 63925-42-8/C17H21F6N3O2S2
- 54687-27-3/Benzoic acid 2-[2-methylene-cyclohex-(Z)-ylidene]-ethyl ester
- 35514-71-7/Trithiophosphoric acid O-(4-chloro-phenyl) ester S,S'-diethylcarbamoylmethyl ester
- 90729-27-4/Carbamidsaeure-cyclohexylester-N-sulfonyl-dimethylamid
- 16805-94-0/sulfanilyl-o-toluoyl-amine
- 40654-20-4/4-(4-Chloro-phenyl)-4-oxo-3-thiocyanato-butyric acid methyl ester
- 68767-81-7/Dibenzyl-2',3'-terphenyl-1,1',4',1'
- 7030-63-9/C24H28N2
- 13791-66-7/2-(4-Chloro-2-methyl-phenoxy)-N-[2-(4-methoxy-phenyl)-2-oxo-ethyl]-propionamide
- 51534-07-7/2,6-Bis-p-toluoyloxynaphthalin
- 31020-11-8/o-Butoxycarbonyloxycarbanilsaeurebenzylester
- 34061-04-6/2,4-Bis-(trifluoracetoxy)-nitrobenzol
- 34005-90-8/C25H19FNOPS3
- 18249-21-3/(2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid 2-((9S,10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl ester
- 31020-15-2/o-n-Butoxycarbonyloxycarbanilsaeure-n-penylester
- 37965-00-7/(1,1,1-Trichlor-2-hydroxyethyl)-thiobenzylether
- 16556-61-9/1-Acetoxy-3,3,5,5-tetramethyl-4-acetylcyclohexen
- 70627-64-4/C14H14Cl2OTe
- 67740-87-8/C16H15N3OS
- 37610-79-0/4-(4-Bromo-phenylsulfanyl)-2,6-diisopropyl-phenol
- 10154-43-5/(R)-Dihydro-2'.4-dimethoxydalbergion
- 69110-97-0/Ethyl-[2-[(Z)-ethylimino]-3-(4-nitro-phenyl)-1-p-tolyl-prop-(Z)-ylidene]-amine