≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships 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.
Maximum Absorption Wavelength:270(EtOH)nm
| Pubchem Sid | 488184067 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184067 |
| Canonical Smiles | C1=CC=C(C=C1)OC(F)F |
| IUPAC Name | difluoromethoxybenzene |
| InChIKey | LMVBQQAXGZVBFH-UHFFFAOYSA-N |
| INCHI | 1S/C7H6F2O/c8-7(9)10-6-4-2-1-3-5-6/h1-5,7H |
| Isomeric SMILES | C1=CC=C(C=C1)OC(F)F |
| UN Number | 1993 |
| Packing Group | III |
| Molecular Weight | 144.12 |
| Reaxy-Rn | 1938652 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1938652&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 | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| 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 |
|---|---|---|---|
 B23091205 | Certificate of Analysis | Oct 30, 2025 | D404170 |
| B23091208 | Certificate of Analysis | Oct 30, 2025 | D404170 |
| B23091213 | Certificate of Analysis | Oct 30, 2025 | D404170 |
| B23091231 | Certificate of Analysis | Oct 30, 2025 | D404170 |
| B23091253 | Certificate of Analysis | Oct 30, 2025 | D404170 |
| B23091209 | Certificate of Analysis | Nov 23, 2022 | D404170 |
| Sensitivity | Air Sensitive |
|---|---|
| Refractive Index | 1.45 |
| Flash Point(°C) | 43 °C |
| Boil Point(°C) | 140 °C |
| Molecular Weight | 144.120 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 144.039 Da |
| Monoisotopic Mass | 144.039 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 89.600 |
| 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 |
