4-Chlorotetrahydrothiophene-3-ol 1,1-dioxide

CAS : 49592-61-2

Ref. 3D-FC135321

Informations sur le produit

• Nom: 4-Chlorotetrahydrothiophene-3-ol 1,1-dioxide
• Synonymes: 3-thiopheneol, 4-chlorotetrahydro-, 1,1-dioxide, 3-Chloro-4-hydroxy-1λ6-thiolane-1,1-dione, 3-Chloro-4-hydroxysulfolane, 3-Chloro-4-hydroxytetrahydro-1H-1λ6-thiophene-1,1-dione, 3-Chloro-4-hydroxytetrahydrothiophene dioxide, 3-Chloro-4-hydroxythiolane 1,1-dioxide, 3-Hydroxy-4-chlorosulfolane, 4-Chlorotetrahydrothiophen-3-ol 1,1-dioxide, 4-Hydroxy-3-chlorosulfolane, Nsc 35359, Thiophene-3-ol, 4-chlorotetrahydro-, 1,1-dioxide, Thiophene-3-ol, 4-chlorotetrahydro-, 1,1-dioxide (9CI), Thiophene-3-ol, tetrahydro-4-chloro-, 1,1-dioxide

Description

4-Chlorotetrahydrothiophene-3-ol 1,1-dioxide is a nucleophilic reagent that is used in organic synthesis. It reacts with electron-deficient alkylating agents to form mixed alkyl chlorides. 4-Chlorotetrahydrothiophene-3-ol 1,1-dioxide has an optimum reaction temperature of -78 degrees Celsius and can react with a wide range of electron rich and electron deficient groups. This compound is a white solid at room temperature.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 170.62 g/mol
• Formule: C₄H₇ClO₃S
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C4H7ClO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2
• Code InChI: InChIKey=OIPVZGSYIJYEGU-UHFFFAOYSA-N
• SMILES: O=S1(=O)CC(O)C(Cl)C1