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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(2,4-dimethoxyphenyl)ethanol - Reagent grade , CAS No.13398-65-7
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
DTXSID30295427 | F11610 | AKOS012095660 | EN300-1635478 | 2-(2,4-dimethoxyphenyl)ethan-1-ol | 2-(2,4-dimethoxyphenyl)ethanol | SCHEMBL48353 | 2-(2,4-dimethoxyphenyl)ethanol, AldrichCPR | NCIOpen2_001663 | 2,4-Dimethoxyphenylmethyl carbinol | 2,4-Dimethoxy
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
DTXSID30295427 | F11610 | AKOS012095660 | EN300-1635478 | 2-(2, 4-dimethoxyphenyl)ethan-1-ol | 2-(2, 4-dimethoxyphenyl)ethanol | SCHEMBL48353 | 2-(2, 4-dimethoxyphenyl)ethanol, AldrichCPR | NCIOpen2_001663 | 2, 4-Dimethoxyphenylmethyl carbinol | 2, 4-Dimethoxy
Specifications & Purity
Reagent grade
Names and Identifiers Canonical Smiles COC1=CC(=C(C=C1)CCO)OC IUPAC Name 2-(2,4-dimethoxyphenyl)ethanol InChIKey JTSXVCOZAMRSNY-UHFFFAOYSA-N INCHI 1S/C10H14O3/c1-12-9-4-3-8(5-6-11)10(7-9)13-2/h3-4,7,11H,5-6H2,1-2H3 Isomeric SMILES COC1=CC(=C(C=C1)CCO)OC Molecular Weight 182.22 Reaxy-Rn 2096872 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2096872&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 Tyrosols and derivatives Intermediate Tree Nodes Not available Direct Parent Tyrosols and derivatives Alternative Parents Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-dimethoxybenzene - Dimethoxybenzene - Tyrosol derivative - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Primary alcohol - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as tyrosols and derivatives. These are compounds containing a hydroxyethyl group attached to the C4 carbon of a phenol group. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Flash Point(°F) Not applicable Flash Point(°C) Not applicable Molecular Weight 182.220 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 182.094 Da Monoisotopic Mass 182.094 Da Topological Polar Surface Area 38.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 138.000 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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