Benzene, 1,1'-sulfonylbis[chloro-(29315-80-8)
- Name: Benzene, 1,1'-sulfonylbis[chloro-
- Synonyms:
- Molecular Formula:C12H8Cl2O2S
- Molecular Weight:
- CAS Registry Number:29315-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2930-44-1/Pyrylium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-4,6-diphenyl-, perchlorate (1:1)
- 29305-46-2/Benzoyl chloride, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-
- 29305-77-9/Methanesulfonic acid, chloro-, 1,2-ethanediyl ester
- 29306-69-2/Acetic acid, (phosphonooxy)-, 1-methyl ester
- 29306-76-1/1-Butanamine, N,N-dibutyl-, phosphate
- 29307-40-2/2-Nonen-4-ol, 2-methyl-
- 29310-39-2/1,3-Dioxolane-2-butanoic acid, 2-methyl-, methyl ester
- 29310-40-5/2-Pentanone, 5-(2-methyl-1,3-dioxolan-2-yl)-1-(methylsulfinyl)-
- 2931-10-4/2-Cyclopenten-1-one, 2-ethyl-
- 29311-47-5/9,10-Anthracenedione, 2-chloro-1,5-dinitro-
- 29311-48-6/9,10-Anthracenedione, 2-chloro-1,5-diphenoxy-
- 29311-49-7/9,10-Anthracenedione, 2-chloro-1,5-dihydroxy-4,8-dinitro-
- 29312-54-7/Propanoic acid, 3-[(2-benzoyl-4-chlorophenyl)amino]-2-(hydroxyimino)-3-oxo-, ethyl ester, (E)-
- 29313-28-8/Benzeneacetic acid, 2-(aminothioxomethyl)hydrazide
- 29313-49-3/4-Pentyn-1-ol, 5-phenyl-, acetate
- 29313-81-3/3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-5-[(4-nitrophenyl)azo] -2-oxo-
- 29314-20-3/2-Butanol, 3-bromo-2-methyl-, nitrate
- 29314-30-5/Hydroperoxide, 2-butenyl
- 29314-68-9/1-Pentanol, gadolinium(3+) salt
- 29315-80-8/Benzene, 1,1'-sulfonylbis[chloro-
- 2932-48-1/TRIMETHYLPHENYLAMMONIUM HEXAFLUOROPHOSPHATE
- 29325-58-4/Acetamide, N-(4-bromophenyl)-N-phenyl-
- 2932-58-3/B-FLUORO-BENZENEETHANOL
- 29326-98-5/Bicyclo[2.2.1]heptane-2,3-diol, 2-ethenyl-1,7,7-trimethyl-, (2-exo,3-endo)-
- 2932-74-3/PALMITOYL-CHOLINE CHLORIDE
- 29327-92-2/1,4-Benzenedicarboxylic acid, disilver(1+) salt
- 29328-23-2/Cyclopropane, 1,1-dimethoxy-
- 2932-83-4/Beryllium, bis(N-methylmethanaminato)-
- 29328-48-1/Stannane, triphenyl(phenylseleno)-
- 293290-68-3/2-Butanone, 1,1-dichloro-3-[(diphenylmethylene)amino]-4-phenyl-, (3S)-