SpectraBase Compound ID | E6n7gPwOvPZ |
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InChI | InChI=1S/C8H9FO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
InChIKey | SQSJADMOVKSAQY-UHFFFAOYSA-N |
Mol Weight | 140.16 g/mol |
Molecular Formula | C8H9FO |
Exact Mass | 140.063743 g/mol |
SpectraBase Spectrum ID | 8ypvy4iPCN6 |
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Name | o-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/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
InChIKey | SQSJADMOVKSAQY-UHFFFAOYSA-N |
Molecular Weight | 140.158997 |
Optical Properties | Index of Refraction= (20C) 1.4898 |
Synonyms | PHENETOLE, O-FLUORO-, |
Technique | CAPILLARY CELL: NEAT |