CAS 1197-26-8

S-Phenyl methanesulfonothioate

Description:

S-Phenyl methanesulfonothioate, with the CAS number 1197-26-8, is an organosulfur compound characterized by the presence of a methanesulfonothioate functional group attached to a phenyl ring. This compound typically appears as a colorless to pale yellow liquid and is known for its distinct odor. It is soluble in organic solvents but has limited solubility in water. S-Phenyl methanesulfonothioate is primarily recognized for its applications in agricultural chemistry, particularly as a pesticide or herbicide, due to its ability to inhibit certain biological processes in target organisms. The compound's structure includes a sulfonothioate moiety, which contributes to its reactivity and potential toxicity. Safety considerations are important when handling this substance, as it may pose risks to human health and the environment. Proper storage and disposal methods should be followed to mitigate any hazards associated with its use. Overall, S-Phenyl methanesulfonothioate exemplifies the diverse applications of organosulfur compounds in both industrial and agricultural settings.

Formula: C₇H₈O₂S₂

InChI: InChI=1S/C7H8O2S2/c1-11(8,9)10-7-5-3-2-4-6-7/h2-6H,1H3

InChI key: InChIKey=CCUZKOLVVYXTFE-UHFFFAOYSA-N

SMILES: S(S(C)(=O)=O)C1=CC=CC=C1

Synonyms:

• (Methanesulfonylsulfanyl)benzene
• Methanesulfonic acid, thio-, S-phenyl ester
• Methanesulfonothioic acid, S-phenyl ester
• Ph-Mts
• S-Phenyl methanethiosulfonate
• S-phenyl methanesulfonothioate

Methanesulfonothioic acid, S-phenyl ester

CAS: 1197-26-8

Formula: C₇H₈O₂S₂

Color and Shape: Solid

Molecular weight: 188.2672

Ref: IN-DA000PGU

Phenylmethanethiosulfonate

CAS: 1197-26-8

Phenylmethanethiosulfonate is a haloalkyl compound that is used in the synthesis of cyclobutanes. It can be synthesized from cyclohexanone and chlorosulfonic acid, with pyridoxal phosphate as a catalyst. Phenylmethanethiosulfonate has been shown to have a toxicological effect on experimental animals at high doses, but not at lower doses. It is also an efficient method for the synthesis of prohexadione and petiveria, which are substances that inhibit oxidative damage by free radicals, such as mycophenolic acid.

Formula: C₇H₈O₂S₂

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 188.27 g/mol

Ref: 3D-FP26986