2,6-dibromo-3,5-dinitro-toluene(392318-87-5)
- Name: 2,6-dibromo-3,5-dinitro-toluene
- Synonyms:
- Molecular Formula:
- Molecular Weight:339.928
- CAS Registry Number:392318-87-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106737-78-4/dimethyl-[2-(2-methyl-cyclohexyl)-ethyl]-amine
- 117886-34-7/1-(2-hydroxy-5-methyl-phenyl)-2-methylamino-ethanol
- 123775-30-4/3-Brom-2-cyclohexen-1-on-semicarbazon
- 18036-73-2/pentamethyl-(phenylsulfanyl-methyl)-disiloxane
- 136879-33-9/2,6-cyclo-norbornane-3-carbanilide
- 100390-13-4/(3-methoxy-2-propoxy-phenyl)-acetonitrile
- 856381-17-4/allyl-[2-(1-phenyl-allyl)-phenyl]-ether
- 104398-04-1/2-ethoxy-3,4-dimethoxy-benzoic acid
- 348-80-1/1-(3,4-dichloro-5-trifluoromethyl-phenyl)-ethanol
- 103910-48-1/2-biphenyl-4-yl-2-hydroxy-butyric acid
- 343316-87-0/3,4-Dimethyl-5-nitrobenzolsulfonsaeure
- 81614-65-5/N-(4-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
- 854446-69-8/4-(2-ethoxy-ethyl)-3-cyano-4-methyl-cyclohexanecarboxylic acid methyl ester
- 305129-54-8/3-(phenylamino)phenoxyacetic acid
- 101277-00-3/2-phenyl-cyclooctanecarboxylic acid methyl ester
- 100607-81-6/4-butoxy-3-ethoxybenzoyl chloride
- 131254-48-3/[2-(3-amino-propoxy)-ethyl]-(2,3-dimethoxy-benzyl)-methyl-amine
- 2837-60-7/2,2-dichloro-N-(4-trifluoromethylphenyl)acetamide
- 105975-07-3/3-iodo-4-(4-methoxy-phenoxy)-benzonitrile
- 392318-87-5/2,6-dibromo-3,5-dinitro-toluene
- 855658-68-3/(4-methyl-benzhydryl)-malonic acid
- 102702-71-6/1-dodecyl 4-phenylbutyrate
- 139132-63-1/(2S,4S,6S)-2-ethyl-2-(1-chlorophenyl)-4-(2-piperidyl)-1,3-dioxolane
- 142819-79-2/N-Methyl-N-[(1R,2R)-2-(methyl-thioacetyl-amino)-1,2-diphenyl-ethyl]-thioacetamide
- 142699-19-2/Methanesulfonic acid (1R,4aR,4bS,7S,10aR)-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-phenanthren-1-ylmethyl ester
- 142720-55-6/(+)-3-oxolabda-8(17),13(E)-dien-15-yl benzoate
- 137207-46-6/(7α)-phenylsulfonyl-(8α,13β)-rosa-5(10),15-diene
- 142698-07-5/(N)-<(S)-(-)-1-(1-naphthyl)ethyl> (1S,2S,3R,4R)-2-endo-cyano-3-endo-phenylbicyclo<2.2.1>hept-5-ene-2-exo-carboxamide
- 140461-08-1/Acetic acid (1R,2S)-2-acetoxy-1-[(4S,5S)-5-(benzyloxyimino-methyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-3-bromo-propyl ester
- 128902-73-8/1,2,3,4,6-penta-O-chloroacetyl-α,β-D-galactopyranose