Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-

• Formula: C₁₄H₁₄O₂
• Molecular weight: 214.2598
• IUPAC Standard InChI: InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2 Copy

  
• IUPAC Standard InChIKey: XCSGHNKDXGYELG-UHFFFAOYSA-N Copy
• CAS Registry Number: 104-66-5
• Chemical structure:
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• Other names: Ethane, 1,2-diphenoxy-; Ethylene glycol diphenyl ether; 1,2-Diphenoxyethane; 2-Phenoxyethyl phenyl ether
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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