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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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.
Vue d’ensemble It was used in synthesis of:C(4) symmetric calix[4]resorcinarene;2-nitroso-5-methoxyphenol;6-methoxy-2(3H)-benzoxazolone.
Specifications Synonymes
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
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature,Argon charged
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180920
Sourires canoniques
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
Isomères 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 Classe 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Solubility in water: Slightly soluble Sensibilité air sensitive Indice de réfraction 1.551-1.553 Point d'éclair (°F) 233.6 °F Point d'éclair (°C) 114°C Point d'ébullition (°C) 244°C Point de fusion (°C) -17°C Poids moléculaire 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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