2,6,2',6'-tetrachloro-4,4'-sulfanediyl-di-phenol(51543-47-6)
- Name: 2,6,2',6'-tetrachloro-4,4'-sulfanediyl-di-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:356.056
- CAS Registry Number:51543-47-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 34544-90-6/4,α-diacetoxy-stilbene
- 857993-79-4/5-amino-2-(4-dimethylamino-benzyl)-3,4-dihydro-2H-naphthalen-1-one
- 731817-42-8/2-o-anisidino-5-chloro-benzoyl chloride
- 859058-79-0/3-(2-acetyl-4-acetylamino-phenylsulfanyl)-propionic acid
- 680586-26-9/3-hydroxy-3-(4-methoxy-phenyl)-nonanoic acid ethyl ester
- 56836-45-4/4-(benzyl-methyl-amino)-2-(3-methoxy-phenyl)-butyronitrile
- 857579-88-5/2,5-bis-(2-bromo-ethyl)-1,3-dinitro-benzene
- 98556-96-8/4-methoxy-3,5-dinitro-benzoyl chloride
- 873990-98-8/bis-(2-methoxy-4-methyl-phenyl)-sulfone
- 102700-16-3/6-dimethylamino-6-methyl-4,4-diphenyl-heptan-3-one
- 95225-89-1/10-(1-phenyl-ethylidene)-9,10-dihydro-anthracene-9-carboxylic acid
- 75507-57-2/1-(2-hydroxymethyl-phenyl)-anthraquinone
- 93724-39-1/2-amino-1,3-bis-(4-methoxy-phenyl)-propan-1-ol
- 100792-92-5/3,4,5-trimethoxy-benzoic acid-(3-chloro-1-methyl-propyl ester)
- 99717-09-6/4-methyl-3,4'-dinitro-benzophenone
- 85558-50-5/2-[(4-nitro-phenylhydrazono)-methyl]-benzoic acid
- 855750-25-3/4-anilino-2-chloro-5-nitro-benzoic acid
- 51543-47-6/2,6,2',6'-tetrachloro-4,4'-sulfanediyl-di-phenol
- 854184-88-6/4-methoxy-4'-phenoxy-benzhydrylamine
- 100255-99-0/o-phenylene-di-acetaldehyde-disemicarbazone
- 101261-59-0/4-(N,N-diethyl-glycylamino)-3,5-dimethyl-benzoic acid hydrazide
- 861065-35-2/(4,5-dichloro-o-phenylenedioxy)-di-acetic acid
- 861293-39-2/isobutylcarbamoylsulfanyl-diphenyl-acetic acid
- 106321-18-0/6,6'-dihydroxy-3,3'-imino-di-benzoic acid
- 133965-80-7/4'-chloro-2,4-dinitroazobenzene
- 57446-41-0/2-(3-chloro-phenyl)-[1,2]thiazinane 1,1-dioxide
- 91087-99-9/2-amino-5-(2-ethoxy-phenyl)-oxazol-4-one
- 72543-04-5/3-(5-acetyl-2-hydroxy-phenyl)-[1,4,2]dioxazol-5-one
- 40030-30-6/4-(1-methylhydrazono-ethyl)-3-phenyl-2H-isoxazol-5-one
- 52559-59-8/3-(2-tert-butyl-6-methyl-phenyl)-2-oxo-2λ4-[1,2,3]oxathiazolidin-4-one