1-Butanesulfinothioic acid, S-(phenylmethyl) ester(93247-11-1)
- Name: 1-Butanesulfinothioic acid, S-(phenylmethyl) ester
- Synonyms:
- Molecular Formula:C11H16OS2
- Molecular Weight:228.379
- CAS Registry Number:93247-11-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93246-92-5/1,3,2-Dioxaphospholane, 2-(2-methoxy-1-phenylethyl)-4,5-dimethyl-, 2-oxide
- 93246-93-6/Stannane, (4-fluorophenyl)dimethyl(phenylethynyl)-
- 93246-94-7/Stannane, (4-fluorophenyl)[(4-fluorophenyl)ethynyl]dimethyl-
- 93246-95-8/Stannane, [(4-chlorophenyl)ethynyl](4-fluorophenyl)dimethyl-
- 93246-96-9/Stannane, [(4-bromophenyl)ethynyl](4-fluorophenyl)dimethyl-
- 93246-97-0/Stannane, (4-fluorophenyl)dimethyl[(4-methylphenyl)ethynyl]-
- 93246-98-1/Stannane, (4-fluorophenyl)[(4-methoxyphenyl)ethynyl]dimethyl-
- 93246-99-2/Benzenamine, 4-[[(4-fluorophenyl)dimethylstannyl]ethynyl]-N,N-dimethyl-
- 93247-00-8/Stannane, (4-fluorophenyl)dimethyl[(4-nitrophenyl)ethynyl]-
- 93247-01-9/Stannanamine, 1-(4-fluorophenyl)-N,N,1,1-tetramethyl-
- 93247-02-0/Stannanamine, N,N-diethyl-1-(4-fluorophenyl)-1,1-dimethyl-
- 93247-03-1/Stannane, (4-fluorophenyl)dimethyl-1-propynyl-
- 93247-04-2/1,4,5-Tetradecatriene, (R)-
- 93247-05-3/1,4,5-Tetradecatriene, (S)-
- 93247-06-4/4,5-Tetradecadien-1-ol, (R)-
- 93247-07-5/4,5-Tetradecadien-1-ol, (S)-
- 93247-08-6/4,5-Tetradecadienal, (R)-
- 93247-09-7/4,5-Tetradecadienal, (S)-
- 93247-10-0/Disulfide, 1-methylpropyl phenylmethyl
- 93247-11-1/1-Butanesulfinothioic acid, S-(phenylmethyl) ester
- 93247-12-2/Benzenemethanesulfinothioic acid, S-(1-methylpropyl) ester
- 93247-13-3/2-Butanesulfinothioic acid, S-(phenylmethyl) ester
- 93247-14-4/Thiirane, 2-(8-methoxyoctyl)-3-octyl-
- 93247-15-5/1-Thiaspiro[2.5]oct-5-ene, 2,2,6-trimethyl-
- 93247-16-6/2-Butanone, 3-[(2-methylphenyl)imino]-
- 93247-17-7/2-Butanone, 3-[(3-methylphenyl)imino]-
- 93247-18-8/2-Butanone, 3-[(3-chlorophenyl)imino]-
- 93247-19-9/2-Butanone, 3-[(1-phenylethyl)imino]-
- 93247-20-2/2-Butanone, 3-(cyclohexylimino)-
- 93247-22-4/Silane, trimethyl[(3,3,3-trifluoro-1-methoxy-1-propenyl)oxy]-, (E)-