210701-06-7

Basic information

• Product Name: 1-Bromo-2-((1S,4S)-4-phenoxy-cyclopent-2-enyloxy)-benzene
• Synonyms: 1-Bromo-2-((1S,4S)-4-phenoxy-cyclopent-2-enyloxy)-benzene
• CAS NO: 210701-06-7
• Molecular Weight: 331.209
• Mol File: 210701-06-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-Bromo-2-((1S,4S)-4-phenoxy-cyclopent-2-enyloxy)-benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Bromo-2-((1S,4S)-4-phenoxy-cyclopent-2-enyloxy)-benzene(210701-06-7)
• EPA Substance Registry System: 1-Bromo-2-((1S,4S)-4-phenoxy-cyclopent-2-enyloxy)-benzene(210701-06-7)

Safety Data

• Hazardous Substances Data: 210701-06-7(Hazardous Substances Data)

Upstream product

• 108-95-2 phenol 
• 210701-11-4 Carbonic acid (1S,4S)-4-(2-bromo-phenoxy)-cyclopent-2-enyl ester ethyl ester 
• 210701-09-0 1-acetoxy-4-phenoxy-2-cyclopentene 
• 128741-00-4 (1S,4R)-cis-1-ethoxycarbonyloxy-4-acetoxy-2-cyclopentene 
• 54664-61-8 cis-1,4-diacetoxy-2-cyclopentene 
• 95-56-7 2-hydroxybromobenzene 
• 210701-07-8 (1R,4S)-4-(2-Bromo-phenoxy)-cyclopent-2-enol 
• 169872-81-5 (1S,4R)-cis-1-phenoxy-2-cyclopentene-4-ol 

Relevant articles and documents

Synthesis of optically active cyclopenta[b]benzofuran as a precursor of m-phenyleneprostacyclin

The optically pure cyclopenta[b]benzofuran derivatives (-)-1 and (-)-2 were synthesized from (+)-(1S,4R)-cis-4-acetoxy-2-cyclopenten-1-ol [(+)-3] via sequential Mitsunobu reaction and palladium-catalyzed allylic substitution with phenol derivatives followed by SN2′ intramolecular cyclization.