SpectraBase Compound ID | FXLyDRSr2kH |
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InChI | InChI=1S/C8H5F5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h14H,1-2H2 |
InChIKey | NPVVUYMVRISVGK-UHFFFAOYSA-N |
Mol Weight | 228.12 g/mol |
Molecular Formula | C8H5F5O2 |
Exact Mass | 228.02097 g/mol |
SpectraBase Spectrum ID | LoVZvwkNErY |
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Name | 2-(PENTAFLUOROPHENOXY)ETHANOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5F5O2 |
InChI | InChI=1S/C8H5F5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h14H,1-2H2 |
InChIKey | NPVVUYMVRISVGK-UHFFFAOYSA-N |
Molecular Weight | 228.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | ETHANOL, 2-/PENTAFLUOROPHENOXY/-, |