1-[4-(Trifluoromethoxy)phenyl]sulfonylpropan-2-one(1392211-24-3)
- Name: 1-[4-(Trifluoromethoxy)phenyl]sulfonylpropan-2-one
- Synonyms:SCHEMBL10981979;NXHPAWKYEPURNK-UHFFFAOYSA-N;DTXSID601211719;1-[4-(trifluoromethoxy)phenyl]sulfonylpropan-2-one;2-Propanone, 1-[[4-(trifluoromethoxy)phenyl]sulfonyl]-;1392211-24-3
- Molecular Formula:C10H9F3O4S
- Molecular Weight:282.24
- CAS Registry Number:1392211-24-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 77151-90-7/2-(2,5-Dimethylphenylmethoxy)phenol
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- 13148-66-8/2-Ethyl-5-methyl-1,3,4-oxadiazole
- 78744-36-2/6-Chloro-N2-methyl-5-(methylsulfonyl)-2,4-pyrimidinediamine
- 1379315-44-2/2-Propanamine, 1-[[2-(trimethylsilyl)ethyl]thio]-
- 1353636-67-5/1H-Imidazole-5-carboxylic acid, 4-(4-methylphenyl)-, ethyl ester
- 38980-91-5/4-(4-chlorophenyl)-1-methyl-1H-imidazole
- 1824237-48-0/1H-Imidazole, 2-(2,3-dihydro-2-methoxy-1H-inden-2-yl)-4,5-dihydro-
- 100958-69-8/3-methyl-1H-pyrrole-2,5-dicarboxylic acid
- 1378827-61-2/1-Pentyn-1-ol, 3-(bromomethyl)-
- 1455-85-2/3-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine
- 85262-58-4/N-[2-(3-Fluorophenoxy)ethyl]-2-propanamine
- 85262-77-7/N-[-2-(3,5-Dichlorophenoxy)ethyl]butanamine Hydrochloride
- 409082-87-7/3-Cyclobutylprop-2-en-1-ol
- 1341078-97-4/5,5,5-Trifluoropentan-2-one
- 76568-03-1/7-Chloro-1-methyl-3-methylsulphinyl-4-quinolone
- 97852-73-8/6-Ethoxy-5-methoxy-benzo[b]thiophene-2-carboxylic acid
- 97852-95-4/Methyl 5-ethoxy-6-hydroxybenzothiophene-2-carboxylate
- 1392211-24-3/1-[4-(Trifluoromethoxy)phenyl]sulfonylpropan-2-one
- 82788-31-6/5-Bromo-3-methyl-1-benzothiophene-2-carboxylic acid
- 50592-84-2/3-Cyclopentyl-2,2-dimethylpropanoic acid
- 60129-30-8/3-Cyclopropyl-2-methylpropanoic acid
- 1378809-45-0/2-Methyl-2-(oxolan-2-yl)propanoic acid
- 164112-74-7/1-[(1-Methylethyl)amino]-2-dodecanol
- 75937-13-2/Carbamic acid, [6-[(2-hydroxyethyl)thio]hexyl]-, 1,1-dimethylethyl ester
- 1356406-42-2/2,3a(2)-Bipyridine, 2a(2)-bromo-
- 754936-44-2/2-Hydrazinyl-3,4,5,6-tetrahydro-pyridine
- 1379225-93-0/1H-Indole, 3-(3,6-dihydro-1(2H)-pyridinyl)-
- 56355-44-3/4-Hydroxy-I+/-,3-dimethylbenzeneacetic acid