Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-

• Formula: C₁₆H₁₈O₃
• Molecular weight: 258.3123
• IUPAC Standard InChI: InChI=1S/C16H18O3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10H,11-14H2 Copy

  
• IUPAC Standard InChIKey: PICKZMGDVSSGSC-UHFFFAOYSA-N Copy
• CAS Registry Number: 622-87-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Bis(2-phenoxyethyl)ether
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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