≥97% 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 | 488195325 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195325 |
| Canonical Smiles | COC1=CC(=C(C=C1)OC)O |
| IUPAC Name | 2,5-dimethoxyphenol |
| InChIKey | KYFBKHRLIHDKPB-UHFFFAOYSA-N |
| INCHI | 1S/C8H10O3/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5,9H,1-2H3 |
| Isomeric SMILES | COC1=CC(=C(C=C1)OC)O |
| Molecular Weight | 154.16 |
| Reaxy-Rn | 1867841 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1867841&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 | Phenols |
| Subclass | Methoxyphenols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methoxyphenols |
| Alternative Parents | Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | P-dimethoxybenzene - Dimethoxybenzene - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. |
| 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 |
|---|---|---|---|
 H2316407 | Certificate of Analysis | May 13, 2026 | D191676 |
| H2316408 | Certificate of Analysis | May 13, 2026 | D191676 |
| H2316409 | Certificate of Analysis | May 13, 2026 | D191676 |
| H2316410 | Certificate of Analysis | May 13, 2026 | D191676 |
| H2316411 | Certificate of Analysis | May 13, 2026 | D191676 |
| H2316412 | Certificate of Analysis | May 13, 2026 | D191676 |
| H2316413 | Certificate of Analysis | May 13, 2026 | D191676 |
| H2316414 | Certificate of Analysis | May 13, 2026 | D191676 |
| H2316415 | Certificate of Analysis | May 13, 2026 | D191676 |
| K2225111 | Certificate of Analysis | Sep 08, 2025 | D191676 |
| L2212397 | Certificate of Analysis | Sep 04, 2025 | D191676 |
| J1831083 | Certificate of Analysis | Jun 13, 2024 | D191676 |
| J1831082 | Certificate of Analysis | Jun 13, 2024 | D191676 |
| Refractive Index | 1.55 |
|---|---|
| Flash Point(°C) | 117 °C |
| Boil Point(°C) | 135 °C/15 mmHg |
| Molecular Weight | 154.160 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.063 Da |
| Monoisotopic Mass | 154.063 Da |
| Topological Polar Surface Area | 38.700 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| 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 |
