| SpectraBase Compound ID | JMhn18yKttF |
|---|---|
| InChI | InChI=1S/C9H11FO2/c1-11-9(12-2)7-5-3-4-6-8(7)10/h3-6,9H,1-2H3 |
| InChIKey | GHRDHBIBFZLUJM-UHFFFAOYSA-N |
| Mol Weight | 170.18 g/mol |
| Molecular Formula | C9H11FO2 |
| Exact Mass | 170.074308 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AR5bK7ZC4fg |
|---|---|
| Name | 2-Fluoro-alpha,alpha-dimethoxytoluene |
| CAS Registry Number | 90470-67-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11FO2 |
| InChI | InChI=1S/C9H11FO2/c1-11-9(12-2)7-5-3-4-6-8(7)10/h3-6,9H,1-2H3 |
| InChIKey | GHRDHBIBFZLUJM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 2-Fluorobenzaldehyde dimethyl acetal Benzene, 1-(dimethoxymethyl)-2-fluoro- |
| Technique | Cell |