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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Methoxyresorcinol - ≥98% , CAS No.29267-67-2
Synonyms
2-Methoxy-1,3-benzenediol # | 2-O-methylpyrogallol | KBio3_002299 | 2-Methoxyresorcinol | Spectrum4_001560 | DTXSID60183520 | 1,3-Benzenediol, 2-methoxy- | KBio2_000878 | RESORCINOL, 2-METHOXY- | EINECS 249-542-1 | Spectrum5_000160 | SR-05000002376-1 | NC
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-Methoxy-1, 3-benzenediol # | 2-O-methylpyrogallol | KBio3_002299 | 2-Methoxyresorcinol | Spectrum4_001560 | DTXSID60183520 | 1, 3-Benzenediol, 2-methoxy- | KBio2_000878 | RESORCINOL, 2-METHOXY- | EINECS 249-542-1 | Spectrum5_000160 | SR-05000002376-1 | NC
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528757452 Canonical Smiles COC1=C(C=CC=C1O)O IUPAC Name 2-methoxybenzene-1,3-diol InChIKey QFYYAIBEHOEZKC-UHFFFAOYSA-N INCHI 1S/C7H8O3/c1-10-7-5(8)3-2-4-6(7)9/h2-4,8-9H,1H3 Isomeric SMILES COC1=C(C=CC=C1O)O Molecular Weight 140.14 Reaxy-Rn 2613591 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2613591&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Phenols Subclass Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Resorcinols Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - Phenoxy compound - Methoxybenzene - Resorcinol - Phenol ether - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - 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 methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Dichloromethane, Ethanol, Ethyl Acetate and Methanol Melt Point(°C) 82-84° C Molecular Weight 140.140 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 140.047 Da Monoisotopic Mass 140.047 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 95.000 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
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