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· · COA & SDS available for every product · Same-day shipping on in-stock items Guaiacol Carbonate - ≥98%(HPLC) , CAS No.553-17-3
Synonyms
CHEBI:135131 | Guaiacol carbonate [NF] | NCGC00164512-02 | GUAIACOL CARBONATE [MI] | GUAIACOL CARBONATE | guaiacolcarbonate | Tox21_112147_1 | Bis-o-methoxyphenyl carbonate | Carbonic acid bis-(2-methoxy-phenyl) ester | Carbonic acid bis(2-methoxyphenyl)
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
CHEBI:135131 | Guaiacol carbonate [NF] | NCGC00164512-02 | GUAIACOL CARBONATE [MI] | GUAIACOL CARBONATE | guaiacolcarbonate | Tox21_112147_1 | Bis-o-methoxyphenyl carbonate | Carbonic acid bis-(2-methoxy-phenyl) ester | Carbonic acid bis(2-methoxyphenyl)
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488181259 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181259 Canonical Smiles COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC IUPAC Name bis(2-methoxyphenyl) carbonate InChIKey ORUJFMPWKPVXLZ-UHFFFAOYSA-N INCHI 1S/C15H14O5/c1-17-11-7-3-5-9-13(11)19-15(16)20-14-10-6-4-8-12(14)18-2/h3-10H,1-2H3 Isomeric SMILES COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC Molecular Weight 274.27 Beilstein 6(3)4233 Reaxy-Rn 2472687 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2472687&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 Carbonic acid diesters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Carbonic acid diester - Monocyclic benzene moiety - Carbonic acid derivative - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 88 °C Molecular Weight 274.270 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 274.084 Da Monoisotopic Mass 274.084 Da Topological Polar Surface Area 54.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 279.000 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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