2-Butanone, 3-methyl-1-[(trifluoromethyl)thio]-(58928-19-1)
- Name: 2-Butanone, 3-methyl-1-[(trifluoromethyl)thio]-
- Synonyms:2-Butanone, 3-methyl-1-[(trifluoromethyl)thio]-
- Molecular Formula:C6H9F3OS
- Molecular Weight:186.2
- CAS Registry Number:58928-19-1
- EINECS:
- Melting Point:143.6±40.0 °C(Predicted)
- Water Solubility:
Other Product
- 58885-91-9/2-(1-aminocycloheptyl)acetic acid
- 58885-97-5/2-(1-aminocyclooctyl)acetic acid
- 58887-21-1/4-Thiazolecarboxylic acid, 2-[(1S)-1-aminoethyl]-
- 58897-62-4/6-(5,6,7,8-Tetrahydronaphthalen-2-yl)pyridazin-3(2H)-one
- 58898-05-8/1-(2H-1,3-benzodioxol-5-yl)-2-sulfanylethan-1-ol
- 58902-60-6/Disialyloctasaccharide
- 58909-71-0/3-chloro-1-ethyl-1,2-dihydropyrazin-2-one
- 58911-49-2/2-Hexenoic acid, 4,5-dihydroxy-, (2E,4R,5S)-rel-
- 589-14-0/5-(aminomethyl)tetrahydro-2-furanmethanol
- 58914-60-6/MAL-PEGn-OH 2K, 5K, 10K, 20K
- 58916-73-7/adepren
- 58920-63-1/(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl nicotinate(WXG01308)
- 5892-31-9/2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, calcium salt, [4S-(4α,4aα,5aα,6β,12aα)]- (9CI)
- 58924-56-4/2-Thiophenemethanamine, N-(1-ethylpropyl)-
- 58924-57-5/(Furan-2-ylmethyl)(pentan-3-yl)amine
- 58924-64-4/Cyclopentyl-furan-2-ylmethyl-amine
- 58924-76-8/2-Thiopheneethanamine, N-cyclopentyl-
- 58924-77-9/2-Thiophenemethanamine, N-bicyclo[2.2.1]hept-2-yl-
- 58926-36-6/2-(3-chloronaphthalen-1-yl)acetic Acid
- 58928-19-1/2-Butanone, 3-methyl-1-[(trifluoromethyl)thio]-
- 58928-20-4/2-Butanone, 3-methyl-3-[(trifluoromethyl)thio]-
- 58930-04-4/1-Tetradecanaminium, N,N-dimethyl-N-(2-sulfoethyl)-, inner salt
- 58930-05-5/1-Hexadecanaminium, N,N-dimethyl-N-(2-sulfoethyl)-, inner salt
- 58930-06-6/1-Propanaminium, N,N-dimethyl-3-[(1-oxohexadecyl)amino]-N-(2-sulfoethyl)-, inner salt
- 58930-07-7/1-Hexadecanaminium, N,N-dimethyl-N-(4-sulfobutyl)-, inner salt
- 58930-08-8/1-Butanaminium, N,N-dimethyl-N-[3-[(1-oxohexadecyl)amino]propyl]-4-sulfo-, inner salt
- 58936-79-1/Glycine, N-[2-[(2-hydroxyethyl)amino]ethyl]-
- 58947-54-9/β-Hexaacetylrutinose Bromide
- 58947-70-9/Pyridoxine Impurity 12
- 58947-95-8/DL-Trihexyphenidyl hydrochloride