Phenol, 4,4'-oxybis-

• Formula: C₁₂H₁₀O₃
• Molecular weight: 202.2060
• IUPAC Standard InChI: InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H Copy

  
• IUPAC Standard InChIKey: NZGQHKSLKRFZFL-UHFFFAOYSA-N Copy
• CAS Registry Number: 1965-09-9
• Chemical structure:
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• Other names: Phenol, 4,4'-oxydi-; p-(p-Hydroxyphenoxy)phenol; p-Hydroxyphenyl ether; Bis(p-hydroxyphenyl) ether; Bis(4-hydroxyphenyl) ether; 4,4'-Dihydroxydiphenyl ether; 4,4'-Dihydroxydiphenyl oxide; 4,4'-Oxybisphenol; 4,4'-Oxydiphenol; p,p'-Oxydiphenol; Quinol ether; p,p'-oxybisphenol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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