- Formula: C12H10O3
- Molecular weight: 202.2060
- IUPAC Standard InChIKey: NZGQHKSLKRFZFL-UHFFFAOYSA-N
- CAS Registry Number: 1965-09-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- 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
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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