2-hydroxy-4-trifluoromethylbenzenesulfonic acid(55400-69-6)
- Name: 2-hydroxy-4-trifluoromethylbenzenesulfonic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.176
- CAS Registry Number:55400-69-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 24866-35-1/(2,5-Dimethyl-benzylsulfanyl)-acetic acid hexyl ester
- 62719-19-1/C8H10(2)H4O2
- 17228-86-3/2,5-Dimethoxy-3,4,6-trimethyl-benzyljodid
- 29771-35-5/<<(3-Phenylallylthio)-carbonyl>-thio>-essigsaeure
- 108125-63-9/1,2-Bis-<1-acetoxy-aethyl>-benzol
- 29374-34-3/Isopropyl-thiophosphoramidic acid S-(2-chloro-ethyl) ester O-phenyl ester
- 23785-79-7/Thiophosphoric acid S-sec-butyl ester O-ethyl ester O'-(4-ethyl-phenyl) ester
- 29360-93-8/Isopropyl-thiophosphoramidic acid O-(4-chloro-3-methyl-phenyl) ester S-propyl ester
- 19164-50-2/2-(4-Bromphenyl)-5-nitro-indandion-(1,3)
- 70447-90-4/Acetic acid 6-(4-hydroxy-4,8-dimethyl-non-7-enyl)-2,6-dimethyl-cyclohex-2-enylmethyl ester
- 14586-15-3/1-<4-Thiohydantoinyl>-2-<4-methylsulfonyl-benzyliden>-hydrazin
- 60125-20-4/3-(2,4,6-Trinitro-phenylsulfanyl)-propane-1-thiol
- 38185-67-0/C20H18Cl4N8O4
- 37172-20-6/2-Isopropyl-1-aethinylcyclohexanol
- 34443-38-4/β-Vinyloxyethyl-3-methyl-cinnamat
- 40023-62-9/3-Chloro-N-[1-(2-chloro-phenyl)-ethyl]-propionamide
- 55400-69-6/2-hydroxy-4-trifluoromethylbenzenesulfonic acid
- 54820-23-4/Benzoic acid [2,2,3,3,3-pentafluoro-prop-(E)-ylidene]-hydrazide
- 32501-26-1/6-Benzoylamino-3,4,5,11-tetrahydro-acenaphthen
- 57230-03-2/2-Bromo-N-[2-(3-hydroxy-4,5-dimethoxy-phenyl)-ethyl]-acetamide
- 91646-07-0/(4,5-Dimethyl-2-sulfamoyl-phenoxy)-acetic acid ethyl ester
- 53693-62-2/N-Benzyl-N-phenyl-N'-(α-naphtyl)-harnstoff
- 23543-43-3/N-(2-Bromo-acetyl)-4-chloro-N-naphthalen-1-yl-benzenesulfonamide
- 61053-65-4/Thiophosphoric acid O-(3-methoxy-butyl) ester O'-methyl ester O''-(4-sulfamoyl-phenyl) ester
- 70920-32-0/4-Octyloxy-benzoic acid ((E)-4-hept-1-enyl)-phenyl ester
- 91960-58-6/N-(4-{2-[N'-(2-Cyano-acetyl)-hydrazino]-2-oxo-ethylsulfamoyl}-phenyl)-acetamide
- 105185-76-0/N,N',N''',N''''-tetraphenyl-N,N'''-pyrimido[5,4-d]pyrimidine-4,8-diyl-bis-guanidine
