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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Methoxyphenol - ≥97% , CAS No.150-19-6
Synonyms
A809020 | EINECS 205-754-6 | MFCD00002267 | W-108077 | m-Guaiacol | 3-(methyloxy)phenol | CAS-150-19-6 | Resorcinol methyl ether | BDBM36297 | 1-Hydroxy-3-methoxybenzene | SCHEMBL28256 | 3-Methoxyphenol, analytical standard | FT-0616005 | ORISTAR HOA | Ph
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal 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 11 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview It was used in synthesis of:C(4) symmetric calix[4]resorcinarene;2-nitroso-5-methoxyphenol;6-methoxy-2(3H)-benzoxazolone.
Specifications Synonyms
A809020 | EINECS 205-754-6 | MFCD00002267 | W-108077 | m-Guaiacol | 3-(methyloxy)phenol | CAS-150-19-6 | Resorcinol methyl ether | BDBM36297 | 1-Hydroxy-3-methoxybenzene | SCHEMBL28256 | 3-Methoxyphenol, analytical standard | FT-0616005 | ORISTAR HOA | Ph
Specifications & Purity
≥97%
Storage
Room temperature,Argon charged
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180920
Canonical Smiles
COC1=CC=CC(=C1)O
IUPAC Name
3-methoxyphenol
InChIKey
ASHGTJPOSUFTGB-UHFFFAOYSA-N
INCHI
1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3
Isomeric SMILES
COC1=CC=CC(=C1)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209898&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 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 - 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 phenols - monomethoxybenzene 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in water: Slightly soluble Sensitivity air sensitive Refractive Index 1.551-1.553 Flash Point(°F) 233.6 °F Flash Point(°C) 114°C Boil Point(°C) 244°C Melt Point(°C) -17°C Molecular Weight 124.140 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 124.052 Da Monoisotopic Mass 124.052 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 83.000 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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