1-(2-Bromoethyl)-3-(trifluoromethyl)benzene
Compound with spectra: 2 FTIR, 1 Raman, and 1 MS (GC)
| SpectraBase Compound ID | 3MIRjHnV5cW |
|---|---|
| InChI | InChI=1S/C9H8BrF3/c10-5-4-7-2-1-3-8(6-7)9(11,12)13/h1-3,6H,4-5H2 |
| InChIKey | AZLYAPKPZBXCGX-UHFFFAOYSA-N |
| Mol Weight | 253.06 g/mol |
| Molecular Formula | C9H8BrF3 |
| Exact Mass | 251.976148 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2018-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | B5245 |
| Technique | Neat |
| Copyright | Copyright © 2018-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | B5245 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-2-779-3 |
- Benzene, 1-(2-bromoethyl)-3-(trifluoromethyl)-
- 3-Trifluoromethylphenethyl bromide
- Toluene, m-(2-bromoethyl)-.alpha.,.alpha.,.alpha.-trifluoro-
Fenfluramine MS3_1
3-(Trifluoromethyl)phenethyl alcohol
2-[3-(Trifluoromethyl)phenyl]ethylamine
N-Methyl-3-(trifluoromethyl)benzylamine
3-(Trifluoromethyl)benzyl alcohol, methyl ether
1-[3-(Trifluoromethyl)benzyl]hydrazine
META-TRIFLUOROMETHYL-BENZYL-MERCURY-CHLORIDE
Benzene, 1-(dichloromethyl)-3-(trifluoromethyl)-
1-[(E)-2-bromoethenyl]-3-(trifluoromethyl)benzene
3,5-Bis(trifluoromethyl)benzyl alcohol
This compound is available in the following databases:
KnowItAll IR Spectral Library
Author: Wiley
Wiley's KnowItAll IR Spectral Library offers access to the world's largest collection of high-quality infrared spectra, including the renowned Sadtler databases. Learn more.
Wiley SmartSpectra Raman Database Collection
Author: Wiley
Designed for use with Wiley’s KnowItAll Raman Spectral Library collection, this computed Raman database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.