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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Methylcatechol - ≥98% , CAS No.488-17-5
Synonyms
BDBM50548725 | FT-0612043 | CHEBI:18404 | M0184 | 2-Hydroxy-3-methylphenol | MFCD00016435 | EINECS 207-672-6 | 3-Methyl-1,2-benzenediol | 3-methyl-1,2-dihydroxy benzene | 3-methylcatechol | AM808211 | BRN 0774602 | DTXSID9060071 | 2,3-Dihydroxytoluene; 3-
Storage
Store at 2-8°C,Argon charged
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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,Argon charged 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 7 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
BDBM50548725 | FT-0612043 | CHEBI:18404 | M0184 | 2-Hydroxy-3-methylphenol | MFCD00016435 | EINECS 207-672-6 | 3-Methyl-1,2-benzenediol | 3-methyl-1,2-dihydroxy benzene | 3-methylcatechol | AM808211 | BRN 0774602 | DTXSID9060071 | 2,3-Dihydroxytoluene; 3-
Specifications & Purity
≥98%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504750381
Canonical Smiles
CC1=C(C(=CC=C1)O)O
IUPAC Name
3-methylbenzene-1,2-diol
InChIKey
PGSWEKYNAOWQDF-UHFFFAOYSA-N
INCHI
1S/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3
Isomeric SMILES
CC1=C(C(=CC=C1)O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774602&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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Download SDS → =======
Download SDS → >>>>>>> release248-p3
✅ 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 Benzenediols Intermediate Tree Nodes Not available Direct Parent Catechols Alternative Parents Ortho cresols Meta cresols Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-cresol - M-cresol - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety. External Descriptors a catechol 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 water. Sensitivity Light & Air sensitive x_flash_point_drop_centigrade 140°C x_boil_point_char 125 °C/11 mmHg x_melt_point_char 62-68°C Molecular Weight 124.140 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 124.052 Da Monoisotopic Mass 124.052 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 92.900 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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