≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504761905 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761905 |
| Canonical Smiles | CC1=CC=CC=C1C(F)(F)F |
| IUPAC Name | 1-methyl-2-(trifluoromethyl)benzene |
| InChIKey | DVFVNJHIVAPTMS-UHFFFAOYSA-N |
| INCHI | 1S/C8H7F3/c1-6-4-2-3-5-7(6)8(9,10)11/h2-5H,1H3 |
| Isomeric SMILES | CC1=CC=CC=C1C(F)(F)F |
| Molecular Weight | 160.14 |
| Beilstein | 1940501 |
| Reaxy-Rn | 1940501 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1940501&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Trifluoromethylbenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trifluoromethylbenzenes |
| Alternative Parents | Toluenes Organofluorides Hydrofluorocarbons Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Trifluoromethylbenzene - Toluene - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C1829067 | Certificate of Analysis | Oct 14, 2025 | M120685 |
| H1729068 | Certificate of Analysis | Mar 04, 2025 | M120685 |
| C1327084 | Certificate of Analysis | Oct 12, 2024 | M120685 |
| G1919205 | Certificate of Analysis | May 09, 2023 | M120685 |
| I2320454 | Certificate of Analysis | Dec 09, 2022 | M120685 |
| I2320523 | Certificate of Analysis | Dec 09, 2022 | M120685 |
| I2320524 | Certificate of Analysis | Dec 09, 2022 | M120685 |
| I2320525 | Certificate of Analysis | Dec 09, 2022 | M120685 |
| I2320526 | Certificate of Analysis | Dec 09, 2022 | M120685 |
| I2320527 | Certificate of Analysis | Dec 09, 2022 | M120685 |
| I2320528 | Certificate of Analysis | Dec 09, 2022 | M120685 |
| x_refractive_index | 1.435 |
|---|---|
| x_flash_point_drop_centigrade | 26 °C |
| x_boil_point_char | 125-126°C |
| Molecular Weight | 160.140 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 160.05 Da |
| Monoisotopic Mass | 160.05 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
