≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488193904 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193904 |
| Kanonisches Lächeln | CCOC1=C(C(=CC=C1)F)F |
| IUPAC Name | 1-ethoxy-2,3-difluorobenzene |
| InChIKey | AVOGLGBKOFOSBN-UHFFFAOYSA-N |
| INCHI | 1S/C8H8F2O/c1-2-11-7-5-3-4-6(9)8(7)10/h3-5H,2H2,1H3 |
| Isomere SMILES | CCOC1=C(C(=CC=C1)F)F |
| Molekulargewicht | 158.15 |
| Reaxy-Rn | 9477645 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9477645&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 |
| Klasse | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Fluorobenzenes Alkyl aryl ethers Aryl fluorides Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Halobenzene - Fluorobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound |
| Beschreibung | 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 | Datum | Artikel |
|---|---|---|---|
 F1617052 | Certificate of Analysis | Feb 19, 2024 | D124108 |
| E2211079 | Certificate of Analysis | Feb 28, 2022 | D124108 |
| E2211106 | Certificate of Analysis | Feb 28, 2022 | D124108 |
| E2211110 | Certificate of Analysis | Feb 28, 2022 | D124108 |
| E2211280 | Certificate of Analysis | Feb 28, 2022 | D124108 |
| E2211281 | Certificate of Analysis | Feb 28, 2022 | D124108 |
| F2317988 | Certificate of Analysis | Feb 28, 2022 | D124108 |
| F2317991 | Certificate of Analysis | Feb 28, 2022 | D124108 |
| Brechungsindex | 1.47 |
|---|---|
| Flammpunkt (°C) | 61 °C |
| Molekulargewicht | 158.140 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 158.054 Da |
| Monoisotopic Mass | 158.054 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |
| 1. Huang Jiawen, An Xingguo, Cheng Zhongling, Li Laiquan, Dou Shi-Xue, Liu Hua-Kun, Wu Chao. (2025) Dipole-dipole interaction-induced dense primitive solid-electrolyte interphase for high-power Ah-level anode-free sodium metal batteries. Nature Communications, 16 (1): (1-16). [PMID:41022750] [10.1038/s41467-025-63593-x] |
