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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-METHOXY-ALPHA-METHYLBENZYL ALCOHOL - ≥98% , CAS No.23308-82-9
Synonyms
DTXSID901025820 | 3-cyanophenyl boronic acid | EN300-94941 | SY005067 | NSC 143364 | Z228586154 | A878281 | 3-Methoxy-alpha-methylbenzyl alcohol | BENZENEMETHANOL, 3-METHOXY-.ALPHA.-METHYL- | MFCD02094028 | UNII-9EQ14QXI2P | SB45499 | AKOS000124778 | 3-ME
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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
DTXSID901025820 | 3-cyanophenyl boronic acid | EN300-94941 | SY005067 | NSC 143364 | Z228586154 | A878281 | 3-Methoxy-alpha-methylbenzyl alcohol | BENZENEMETHANOL, 3-METHOXY-.ALPHA.-METHYL- | MFCD02094028 | UNII-9EQ14QXI2P | SB45499 | AKOS000124778 | 3-ME
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 488186644 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186644 Canonical Smiles CC(C1=CC(=CC=C1)OC)O IUPAC Name 1-(3-methoxyphenyl)ethanol InChIKey ZUBPFBWAXNCEOG-UHFFFAOYSA-N INCHI 1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3 Isomeric SMILES CC(C1=CC(=CC=C1)OC)O Molecular Weight 152.195 Reaxy-Rn 2043520 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043520&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 Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Secondary alcohols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Secondary alcohol - Ether - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 152.190 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 152.084 Da Monoisotopic Mass 152.084 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 114.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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