| SpectraBase Compound ID | G7A13PQut2S |
|---|---|
| InChI | InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H |
| InChIKey | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| Mol Weight | 112.1 g/mol |
| Molecular Formula | C6H5FO |
| Exact Mass | 112.032443 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 5ybf0RKewRv |
|---|---|
| Name | Phenol, 2-fluoro- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H5FO |
| InChI | InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H |
| InChIKey | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| Instrument Name | INSTRUMENT PARAMETERS=INST=BRUKER,RSN=6945,REO=2,CNM=HEI,ZFF=2 |
| Purity | 98% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR Spectrometer= BRUKER IFS 88 |