Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-3-nitro-(4399-07-9)
- Name: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-3-nitro-
- Synonyms:
- Molecular Formula:C14H7Cl5N2O4
- Molecular Weight:444.486
- CAS Registry Number:4399-07-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4399-07-9 Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-3-nitro-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 439854-55-4/1-Piperazinecarboxamide, 4-[(3-iodophenyl)methyl]-N-phenyl-
- 439854-57-6/1-Piperazinecarboxamide, 4-[(4-methylphenyl)methyl]-N-phenyl-
- 439854-59-8/1-Piperazinecarboxamide, 4-[(3,4-dimethylphenyl)methyl]-N-phenyl-
- 439856-73-2/Diselenide, bis[2-[(1S)-1-(methoxymethoxy)propyl]phenyl]
- 439857-95-1/1,3-Dioxolane, 4-[(1Z)-2-chloroethenyl]-2,2-dimethyl-5-phenyl-, (4R,5R)-rel-
- 439857-98-4/Benzene, [(2,2,2-trichloroethoxy)methyl]-
- 439857-99-5/Ethanone, 1-(4-methoxyphenyl)-2-(2,2,2-trichloroethoxy)-
- 439858-00-1/Ethanone, 2-[[(1Z)-2-chloroethenyl]oxy]-1-(4-methoxyphenyl)-
- 439858-01-2/2-Butenoic acid, 3-(4-methoxyphenyl)-4-(2,2,2-trichloroethoxy)-, methyl ester, (2Z)-
- 439858-02-3/2-Butenoic acid, 4-[[(1Z)-2-chloroethenyl]oxy]-3-(4-methoxyphenyl)-, methyl ester, (2Z)-
- 439860-67-0/L-Threonine, L-seryl-L-asparaginyl-L-leucyl-L-threonyl-L-alanylglycyl-L-methionyl-L-leucyl -L-a-aspartyl-L-asparaginylglycyl-L-leucyl-L-alanyl-L-arginyl-
- 439861-56-0/N-[4-Methyl-9-(1-methylethyl)-9H-carbazol-3-yl]-4-morpholinecarboxamide
- 439868-12-9/Phenylalanine, N-acetyl-4-[2-[4-[(acetyloxy)methyl]phenyl]ethyl]-, ethyl ester
- 439868-13-0/Phenylalanine, 4,4'-(1,2-ethanediyl)bis[N-acetyl-, diethyl ester
- 439900-78-4/Phenanthrene, 9-[(S)-methylsulfinyl]-
- 439900-83-1/1,3-Benzenediol, 5-(2-benzofuranyl)-
- 439904-05-9/2-Oxazolidinone, 3-(2-fluoro-4-nitrophenyl)-
- 439904-18-4/Glycine, L-cysteinyl-L-alanyl-L-asparaginyl-L-glutaminyl-L-arginyl-L-alanyl-L-threonyl -L-lysyl-L-methionyl-L-leucylglycyl-L-seryl-
- 439-90-7/1-Naphthalenesulfonamide, 4-fluoro-
- 4399-07-9/Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-3-nitro-
- 439910-53-9/Phenol, 5-methyl-2-(1-methylethyl)-, barium salt
- 439911-02-1/2H-Indol-2-one, 1,3-dihydro-5-hydroxy-6-methyl-
- 439915-79-4/1,3-Dioxane-4,6-dione, 5-[[(2,6-diethylphenyl)amino](methylthio)methylene]-2,2-dimethyl-
- 439915-86-3/Glycine, N-hydroxy-, ethyl ester, trifluoroacetate (salt)
- 439916-75-3/Carbamic acid, [2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)amino]-2-oxoethyl]-, phenylmethyl ester
- 439918-42-0/Silane, triethoxy[(methylseleno)methyl]-
- 439918-46-4/3,9-Dioxa-6-selena-4,8-disilaundecane, 4,4,8,8-tetraethoxy-
- 439921-43-4/1,3-Dioxolane-2-methanol, 4-(acetyloxy)-, 4-nitrobenzoate, (2R)-
- 439921-45-6/1,3-Dioxolane-2-methanol, 4-chloro-, 4-nitrobenzoate, (2R,4S)-
- 439921-47-8/1,3-Dioxolane-2-methanol, 4-(acetyloxy)-, (2R)-