2-Chloro-6-(4-chloro-benzenesulfonyl)-phenol(60893-43-8)
- Name: 2-Chloro-6-(4-chloro-benzenesulfonyl)-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:303.166
- CAS Registry Number:60893-43-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38614-46-9/1-Phenyl-4-methyl-5-hepten-2-on
- 29412-60-0/N-(1-Phenylethyl)-1-phenylpropyliden-imin
- 27540-21-2/p-Chlorphenyl 3,4,4-trifluor-3-butenyl sulfid
- 1949-69-5/2-(2,3-Dichloro-phenyl)-N,N-dimethyl-propionamide
- 55055-17-9/2-Benzylsulfanyl-4-methyl-[1,3,2]dioxaphosphinane 2-sulfide
- 40356-82-9/1-(3-Chloromethyl-2-hydroxy-4,6-dimethoxy-phenyl)-ethanone
- 24312-70-7/Methyl-carbamic acid 3-heptylsulfanyl-phenyl ester
- 40717-81-5/C9H10ClN5O
- 15253-90-4/2-(2,4-Dichloro-phenoxy)-propionic acid N'-methyl-hydrazide
- 39644-08-1/2-(3,5-Dichloro-phenoxy)-N-isopropyl-butyramide
- 24439-44-9/N-(2-Ethoxy-5-methyl-phenyl)-oxalamic acid ethyl ester
- 60893-43-8/2-Chloro-6-(4-chloro-benzenesulfonyl)-phenol
- 53721-45-2/C10H13ClNO2PS
- 6182-97-4/α-Benzylmercaptopropionylglycinamid
- 51554-89-3/C23H30O2
- 71458-00-9/6-(trans-4'-n-Butylcyclohexylmethoxy)-2-cyan-naphthalin
- 38165-58-1/4-Brom-2-cyclohexyl-6-nitrophenol
- 34231-81-7/Thiophosphoric acid O-butyl ester O'-(4-cyano-phenyl) ester S-methyl ester
- 56024-93-2/5-Chloro-2-(di-prop-2-ynyl-amino)-4-nitro-phenol
- 16548-27-9/4-Chlorbutin-(2)-al-2.4-dinitro-phenylhydrazon
- 19274-97-6/N-<Δ1-3-Cyclohexenyl>-hexafluorisopropyliden-acetamid
- 22225-39-4/Fluoranthen-12-sulfanilid
- 18510-80-0/2-benzoylamino-N-hydroxy-N-phenyl-3-p-tolyl-acrylamide
- 19937-41-8/4-Chlor-2-cyan-3.3.5.5-tetraphenyl-penten-(4)-saeure-nitril
- 4975-31-9/Benzoic acid (2S,4aS,4bS,6aS,7S,8R,10aS,10bR,12aS)-7-acetoxy-4a,6a,8-trimethyl-octadecahydro-chrysen-2-yl ester
- 10509-98-5/N-Phenyl-chlorformimidsaeure-p-chlorphenylester
- 91971-05-0/(3-Methyl-4-methoxybenzylthio)essigsaeure
- 57372-67-5/N-[(E)-1-Methyl-3-o-tolyl-prop-2-en-(E)-ylidene]-N'-phenyl-hydrazine
- 66538-67-8/1-(1-Nitromethyl-allyl)-cyclohexanol
- 2888-43-9/4-Diethylamino-1-(2,5-dimethyl-phenyl)-butan-1-one