213205-45-9

Basic information

• Product Name: 6-Acetoxy-2-acetyl-2-((Z)-2-benzenesulfonyl-1-bromomethyl-vinyl)-hexanoic acid tert-butyl ester
• Synonyms: 6-Acetoxy-2-acetyl-2-((Z)-2-benzenesulfonyl-1-bromomethyl-vinyl)-hexanoic acid tert-butyl ester
• CAS NO: 213205-45-9
• Molecular Weight: 531.465
• Mol File: 213205-45-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 6-Acetoxy-2-acetyl-2-((Z)-2-benzenesulfonyl-1-bromomethyl-vinyl)-hexanoic acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 6-Acetoxy-2-acetyl-2-((Z)-2-benzenesulfonyl-1-bromomethyl-vinyl)-hexanoic acid tert-butyl ester(213205-45-9)
• EPA Substance Registry System: 6-Acetoxy-2-acetyl-2-((Z)-2-benzenesulfonyl-1-bromomethyl-vinyl)-hexanoic acid tert-butyl ester(213205-45-9)

Safety Data

• Hazardous Substances Data: 213205-45-9(Hazardous Substances Data)

Upstream product

• 40596-44-9 4-iodobutyl acetate 
• 1694-31-1 tert-butyl acetoacetate 
• 22281-73-8 6-acetoxy-2-acetylhexanoic acid tert-butyl ester 

Downstream Products

• 213205-64-2 3-Benzenesulfonylmethyl-2-(4-iodo-butyl)-cyclopent-2-enone 
• 213205-65-3 4-[1-Benzenesulfonyl-meth-(Z)-ylidene]-spiro[4.4]nonan-1-one 
• 213205-53-9 3-Benzenesulfonylmethyl-2-(4-hydroxy-butyl)-cyclopent-2-enone 

Relevant articles and documents

Alkylation reactions of 3-(phenylsulfonyl)methyl substituted cyclopentenones

The readily available 2,3-dibromo-1-(phenylsulfonyl)-1-propene (DBP) undergoes facile reaction with several 1,3-dicarbonyl compounds under basic conditions to give (phenylsulfonyl)methyl substituted cyclopentenones. The pendant sulfonyl group at the Csub