593254-81-0

Basic information

• Product Name: 2,6-Octadien-1-ol, 8-bromo-2,6-dimethyl-, benzoate, (2E,6E)-
• CAS NO: 593254-81-0
• Molecular Formula: C17H21BrO2
• Molecular Weight: 337.257
• Mol File: 593254-81-0.mol

Chemical Properties

• CAS DataBase Reference: 2,6-Octadien-1-ol, 8-bromo-2,6-dimethyl-, benzoate, (2E,6E)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2,6-Octadien-1-ol, 8-bromo-2,6-dimethyl-, benzoate, (2E,6E)-(593254-81-0)
• EPA Substance Registry System: 2,6-Octadien-1-ol, 8-bromo-2,6-dimethyl-, benzoate, (2E,6E)-(593254-81-0)

Safety Data

• Hazardous Substances Data: 593254-81-0(Hazardous Substances Data)

Upstream product

• 270923-40-5 Benzoic acid (2E,6E)-8-hydroxy-2,6-dimethyl-octa-2,6-dienyl ester 
• 593254-80-9 Benzoic acid (2E,6E)-8-(2-chloro-acetoxy)-2,6-dimethyl-octa-2,6-dienyl ester 
• 88887-93-8 8-hydroxy-3,7-dimethyl-2E,6E-octadien-1-chloroacetate 

Relevant articles and documents

Synthesis and antimicrobial evaluation of farnesyl diphosphate mimetics

The synthesis and first antimicrobial evaluation of farnesyl diphosphate mimetics are described. Several analogues (10, 12, 13, and 20) are inhibitors of Candida albicans, Shizosaccharomyces pombe, and Saccharomyces cerevisiae. The activities of analogues 10, 12, and 13, which contain a ω-phenyl moiety and a diphosphate isostere, are not attributable to inhibition of sterol biosynthesis via squalene synthase. Two geranyl phenylsulphones (14 and 15) are potent inhibitors of Escherichia coli. Analogue 15 exhibits potent activity towards Salmonella typhimurium and Pseudomonas aeruginosa (MIC - 2μg/mL) and represents the first type of semi-synthetic terpenoid allylic sulphone active against these bacteria.