SpectraBase Compound ID | KpfyUludPA3 |
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InChI | InChI=1S/C8H9FO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
InChIKey | PURLWQWDGIIYBG-UHFFFAOYSA-N |
Mol Weight | 140.16 g/mol |
Molecular Formula | C8H9FO |
Exact Mass | 140.063743 g/mol |
SpectraBase Spectrum ID | LUh73w69zKK |
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Name | p-FLUOROPHENETOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9FO |
InChI | InChI=1S/C8H9FO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
InChIKey | PURLWQWDGIIYBG-UHFFFAOYSA-N |
Molecular Weight | 140.158997 |
Optical Properties | Index of Refraction= (20C) 1.4830 |
Synonyms | PHENETOLE, P-FLUORO-, |
Technique | CAPILLARY CELL: MELT |