1,2-DIFLUORO-1-PHENYLETHANE
Compound with spectra: 3 NMR, and 1 MS (GC)
| SpectraBase Compound ID | J3pTDpkrpmp |
|---|---|
| InChI | InChI=1S/C8H8F2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2 |
| InChIKey | HESPOGOHJCAFLM-UHFFFAOYSA-N |
| Mol Weight | 142.15 g/mol |
| Molecular Formula | C8H8F2 |
| Exact Mass | 142.059407 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CCl4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CCl4 carbon tetrachl |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-41-4004-0 |
- 1,2-Bis(fluoranyl)ethylbenzene
- 1,2-DIFLUOROPHENYLETHANE
| Title | Journal or Book | Year |
|---|---|---|
| Fluorination with xenon difluoride. 21. Evidence for free-radical intermediates in trifluoroacetic acid catalyzed fluorinations | The Journal of Organic Chemistry | 1979 |
| Fluorination with xenon difluoride. Reaction with phenylsubstituted olefins | The Journal of Organic Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll GC-MS Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Wiley SmartSpectra IR Database
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed IR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.