- Formula: C12H8F2O
- Molecular weight: 206.1881
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N
- CAS Registry Number: 330-93-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4-Fluorophenyl ether; Bis(p-fluorophenyl) ether; Benzene, 1,1'-oxybis[4-fluoro-; 1,1'-oxybis(4-fluorobenzene)
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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