- Formula: C8H4F6O
- Molecular weight: 230.1072
- IUPAC Standard InChIKey: ODSXJQYJADZFJX-UHFFFAOYSA-N
- CAS Registry Number: 349-58-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 3,5-di(Trifluoromethyl)phenol; Phenol, 3,5-bis(trifluoromethyl)-; 3,5-Xylenol, aplha,aplha,aplha,aplha',aplha',aplha'-hexafluoro-; «alpha»,«alpha»,«alpha»,«alpha»',«alpha»',«alpha»'-hexafluoro-3,5-xylenol
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- Information on this page:
- Other data available:
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Data compiled by: Coblentz Society, Inc.
- LIQUID (NEAT) $$ SPECTRUM CONFIRMED WITH COMPOUND FROM SAME COMPANY; BECKMAN IR-9 (GRATING); DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm-1 resolution
- SOLUTION (10% CCl4 FOR 3800-400 CM-1) $$ INSOLUBLE IN CS2 $$ SPECTRUM CONFIRMED WITH COMPOUND FROM SAME COMPANY; BECKMAN IR-9 (GRATING); DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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