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· · COA & SDS available for every product · Same-day shipping on in-stock items Tetramethoxymethane - ≥97%(GC) , CAS No.1850-14-2
Synonyms
2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol | Tetramethoxymethane | tetramethoxy-methane | MFCD00008473 | Tetramethyl orthocarbonate, 98% | DTXSID70171695 | Tetramethyl orthocarbonate | Tetramethyl orthocarbonate, purum, >=97.0% (GC) | FHC4GZ2SYJ | MS-2
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Overview Tetramethyl orthocarbonate undergoes stereoselectively controlled acid hydrolysis.
Specifications Synonyms
2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol | Tetramethoxymethane | tetramethoxy-methane | MFCD00008473 | Tetramethyl orthocarbonate, 98% | DTXSID70171695 | Tetramethyl orthocarbonate | Tetramethyl orthocarbonate, purum, >=97.0% (GC) | FHC4GZ2SYJ | MS-2
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504754837 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754837 Canonical Smiles COC(OC)(OC)OC IUPAC Name tetramethoxymethane InChIKey AHJWSRRHTXRLAQ-UHFFFAOYSA-N INCHI 1S/C5H12O4/c1-6-5(7-2,8-3)9-4/h1-4H3 Isomeric SMILES COC(OC)(OC)OC WGK Germany 3 PubChem CID 74613 UN Number 3272 Packing Group II Molecular Weight 136.15 Beilstein 1737680 Reaxy-Rn 1737682
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 Organic oxygen compounds Class Organooxygen compounds Subclass Ortho esters Intermediate Tree Nodes Not available Direct Parent Ortho esters Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Ortho ester - Hydrocarbon derivative - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as ortho esters. These are compounds having the general structure RC(OR')3 ( R' not H), or the structure C(OR')4 ( R' not H). 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 Sensitivity Moisture sensitive Refractive Index 1.38 Flash Point(°F) 71.6 °F Flash Point(°C) 22 °C Boil Point(°C) 114°C Melt Point(°C) -5 °C Molecular Weight 136.150 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 136.074 Da Monoisotopic Mass 136.074 Da Topological Polar Surface Area 36.900 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 51.800 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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