Benzene, 1,1'-sulfonylbis[4-(4-bromophenoxy)-3-nitro-(113328-00-0)
- Name: Benzene, 1,1'-sulfonylbis[4-(4-bromophenoxy)-3-nitro-
- Synonyms:
- Molecular Formula:C24H14Br2N2O8S
- Molecular Weight:650.258
- CAS Registry Number:113328-00-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113327-94-9/Benzene, 1,1'-sulfonylbis[4-(4-ethylphenoxy)-3-nitro-
- 113327-95-0/Naphthalene, 2,2'-[sulfonylbis[(2-nitro-4,1-phenylene)oxy]]bis-
- 113327-96-1/Benzene, 1,1'-sulfonylbis[3-nitro-4-(4-phenoxyphenoxy)-
- 113327-97-2/Benzene, 1,1'-sulfonylbis[4-(3,5-dimethylphenoxy)-3-nitro-
- 113327-98-3/Benzene, 1,1'-sulfonylbis[4-(4-methoxyphenoxy)-3-nitro-
- 113327-99-4/Benzene, 1,1'-sulfonylbis[4-[4-(1,1-dimethylethyl)phenoxy]-3-nitro-
- 113328-00-0/Benzene, 1,1'-sulfonylbis[4-(4-bromophenoxy)-3-nitro-
- 113328-01-1/Ethanone, 1,1'-[sulfonylbis[(2-nitro-4,1-phenylene)oxy-4,1-phenylene]]bis-
- 113328-02-2/Benzene, [1-methyl-1-(methylseleno)-5-hexenyl]-
- 113328-03-3/Benzene, (1-methyl-5-hexenyl)-
- 113328-05-5/Benzene, [1-methyl-2-[(methylseleno)methyl]cyclopentyl]-, trans-
- 113328-06-6/Benzene, [1-(methylseleno)-5-hexenyl]-
- 113328-07-7/Benzene, [1-methyl-1-(methylseleno)-6-heptenyl]-
- 113328-08-8/Benzene, (1,2-dimethylcyclohexyl)-
- 113328-09-9/Benzene, 1,1'-[1,2,6-trimethyl-1,6-bis(methylseleno)-1,6-hexanediyl]bis-
- 113329-04-7/Beryllium, compd. with palladium (1:2)
- 113329-05-8/Beryllium, compd. with palladium (1:3)
- 113330-48-6/Silanediamine, N,N'-dibutyl-1,1-dimethyl-, dilithium salt
- 113330-49-7/Silanediamine, N,N'-dibutyl-1,1-dimethyl-, monolithium salt
- 113330-50-0/Silanetriamine, N,N',N''-tributyl-1-methyl-, trilithium salt
- 113330-51-1/Silanetriamine, N,N',N''-tributyl-1-methyl-, dilithium salt
- 113330-52-2/Silanetriamine, N,N',N''-tributyl-1-methyl-, monolithium salt
- 113330-53-3/Silanetetramine, N,N',N'',N'''-tetrabutyl-, tetralithium salt
- 113330-54-4/Silanetetramine, N,N',N'',N'''-tetrabutyl-, trilithium salt
- 113330-55-5/Silanetetramine, N,N',N'',N'''-tetrabutyl-, dilithium salt
- 113330-56-6/Silanetetramine, N,N',N'',N'''-tetrabutyl-, monolithium salt
- 113327-83-6/4-Oxa-5-azaspiro[2.4]hept-5-ene, 6-methyl-7-phenyl-
- 113327-79-0/2-Hexenedioic acid, 5-(aminophenylmethylene)-4-oxo-, dimethyl ester
- 113327-78-9/1,5,2-Diazaphosphorin-6(1H)-one, 4-cyclohexyl-2,2-dihydro-2,2-diphenyl-
- 113327-77-8/1,5,2-Diazaphosphorin-6(1H)-one, 2,2-dihydro-4-(4-methylphenyl)-2,2-diphenyl-