≥97%(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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488184284 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184284 |
| Canonical Smiles | CCOC1=CC=CC(=C1)O |
| IUPAC Name | 3-ethoxyphenol |
| InChIKey | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
| INCHI | 1S/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H3 |
| Isomeric SMILES | CCOC1=CC=CC(=C1)O |
| Molecular Weight | 138.17 |
| Beilstein | 6(3)4307 |
| Reaxy-Rn | 1907113 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907113&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 Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 |
|---|---|---|---|
 G2417387 | Certificate of Analysis | Apr 17, 2024 | E156223 |
| G2417386 | Certificate of Analysis | Apr 17, 2024 | E156223 |
| C24053280 | Certificate of Analysis | Jan 29, 2024 | E156223 |
| C2405326 | Certificate of Analysis | Jan 29, 2024 | E156223 |
| C2405327 | Certificate of Analysis | Jan 29, 2024 | E156223 |
| C2405328 | Certificate of Analysis | Jan 29, 2024 | E156223 |
| C2405329 | Certificate of Analysis | Jan 29, 2024 | E156223 |
| C2405330 | Certificate of Analysis | Jan 29, 2024 | E156223 |
| C2405331 | Certificate of Analysis | Jan 29, 2024 | E156223 |
| C2405332 | Certificate of Analysis | Jan 29, 2024 | E156223 |
| C2308367 | Certificate of Analysis | Mar 14, 2023 | E156223 |
| G2311195 | Certificate of Analysis | Mar 14, 2023 | E156223 |
| K1814241 | Certificate of Analysis | Sep 15, 2022 | E156223 |
| K1814240 | Certificate of Analysis | Sep 15, 2022 | E156223 |
| D2312200 | Certificate of Analysis | Feb 17, 2022 | E156223 |
| A2226070 | Certificate of Analysis | Feb 17, 2022 | E156223 |
| A2226074 | Certificate of Analysis | Feb 11, 2022 | E156223 |
| Flash Point(°F) | 199°F |
|---|---|
| Flash Point(°C) | >93°C |
| Boil Point(°C) | 247 °C |
| Melt Point(°C) | 28-31°C |
| Molecular Weight | 138.160 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.068 Da |
| Monoisotopic Mass | 138.068 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 93.300 |
| 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 |
