CAS 94087-83-9

4-Methoxy-2-methyl-2-butanethiol

Description:

4-Methoxy-2-methyl-2-butanethiol, with the CAS number 94087-83-9, is an organic compound characterized by its thiol functional group, which contains a sulfur atom bonded to a hydrogen atom. This compound features a branched aliphatic structure, incorporating a methoxy group (-OCH3) and a methyl group (-CH3) attached to a butane backbone. The presence of the thiol group imparts distinct properties, such as a strong, often unpleasant odor, which is typical of many thiols. This compound is likely to be a colorless to pale yellow liquid at room temperature, exhibiting moderate volatility. It is soluble in organic solvents but has limited solubility in water due to its hydrophobic characteristics. The compound may participate in various chemical reactions typical of thiols, including oxidation to disulfides and nucleophilic substitution reactions. Its unique structure and properties make it of interest in organic synthesis and potentially in fragrance applications, although safety precautions should be taken due to the reactivity and odor associated with thiols.

Formula: C₆H₁₄OS

InChI: InChI=1S/C6H14OS/c1-6(2,8)4-5-7-3/h8H,4-5H2,1-3H3

InChI key: InChIKey=XVHGKKGBUDMTIQ-UHFFFAOYSA-N

SMILES: C(C(C)(C)S)COC

Synonyms:

• 2-Butanethiol, 4-methoxy-2-methyl-
• 2-Mercapto-4-methoxy-2-methylbutane
• 4-Methoxy-2-methyl-2-butanethiol
• 4-Methoxy-2-methyl-2-mercaptobutane
• 4-Methoxy-2-methylbutane-2-thiol

4-Methoxy-2-methyl-2-butanethiol

CAS: 94087-83-9

4-Methoxy-2-methyl-2-butanethiol is an organic chemical that is used as a flavoring agent and as a reagent in organic synthesis. It has been shown to have a strong odor of roasted nuts, and to be slightly irritating to the nasal passages. This compound has been used as a model system for studying the interactions between ionizable functional groups.

Formula: C₆H₁₄OS

Purity: Min. 95%

Color and Shape: Clear Liquid

Molecular weight: 134.24 g/mol

Ref: 3D-FM00056