2-Butanone, 4-hydroxy-3-(methylthio)- (9CI)(137946-05-5)
- Name: 2-Butanone, 4-hydroxy-3-(methylthio)- (9CI)
- Synonyms:4-Hydroxy-3-methylsulfanyl-butan-2-one;
- Molecular Formula:C5H10O2S
- Molecular Weight:134.19700
- CAS Registry Number:137946-05-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 137943-58-9/Dispiro[2.0.2.1]heptane, 7-(2-methoxyethylidene)-
- 137943-59-0/2H-Pyran, 2-(2-dispiro[2.0.2.1]hept-7-ylideneethoxy)tetrahydro-
- 137943-60-3/Trispiro[2.0.0.2.1.1]nonane, 9-(methoxymethyl)-1-methylene-
- 137943-61-4/2H-Pyran, tetrahydro-2-[(6-methylenetrispiro[2.0.0.2.1.1]non-8-yl)methoxy]-
- 137943-62-5/Tetraspiro[2.0.0.0.2.1.1.1]undecane, 10-methylene-, trans-
- 137943-63-6/Tetraspiro[2.0.0.0.2.1.1.1]undecane, 10-methylene-, cis-
- 137943-66-9/Tetraspiro[2.0.0.2.0.2.0.1]undecane, 11-methylene-
- 137943-67-0/Tetraspiro[2.0.0.0.2.1.1.1]undecane-10-methanol
- 137943-69-2/2H-Pyran, tetrahydro-2-(tetraspiro[2.0.0.0.2.1.1.1]undec-10-ylmethoxy)-
- 137943-72-7/Pentaspiro[2.0.0.2.0.2.0.0.2.0]tridecane
- 137943-73-8/Tetraspiro[2.0.0.0.2.1.1.1]undecane, 10-(methoxymethyl)-
- 137943-75-0/Spiro[2.2]pentane, (2-methoxyethenyl)-, (Z)-
- 137944-38-8/1,2-Cyclohexanediamine, N,N'-bis(1-methylethyl)-, (1R,2R)-
- 137944-91-3/Benzoic acid, 3-(2-chloro-6-nitrophenoxy)-2-hydroxy-, 1-methylethyl ester
- 137945-09-6/Benzoic acid, 2-hydroxy-3-(2-hydroxy-5-nitrophenoxy)-, methyl ester
- 137945-16-5/Benzoic acid, 3-(2-chloro-4-nitrophenoxy)-2-hydroxy-, 1-methylethyl ester
- 137945-23-4/Benzoic acid, 2-chloro-3,5-dinitro-, 1-methylethyl ester
- 13794-55-3/Phenol, 2-[[(2,4-diamino-6-quinazolinyl)amino]methyl]-
- 13794-59-7/Phenol, 4-[[(2,4-diamino-6-quinazolinyl)amino]methyl]-
- 137946-05-5/2-Butanone, 4-hydroxy-3-(methylthio)- (9CI)
- 137946-06-6/2-Butanone, 3-hydroxy-4-(methylthio)- (9CI)
- 137946-07-7/Propanamide, 3-hydroxy-2-(methylthio)-
- 137946-08-8/Propanamide, 2-hydroxy-3-(methylthio)-
- 137946-09-9/1-Butanol, 2-(methylthio)-
- 137946-13-5/Ethenediazonium, 2-carboxy-, (Z)-
- 137946-14-6/Ethenediazonium, 2-carboxy-, (E)-
- 137946-15-7/Ethenylium, 2-carboxy-
- 137946-62-4/Pentane, 3,3-dinitro-
- 137946-66-8/3,4-Hexanediamine, 3,4-diethyl-, dihydrochloride
- 137946-68-0/3,4-Hexanediamine, 3,4-dimethyl-, (3R,4R)-rel-