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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethanol-2,2,2-d3 - ≥98%,≥98atom%D,
Synonyms
Ethanol-2,2,2-d3 | D99174 | 2,2,2-trideuterioethanol | Ethanol-d3 | E0357 | Ethan-2,2,2-d3-ol(9ci) | Ethyl alcohol-2,2,2-d3 | C2H3D3O | AKOS015910285 | Ethyl-2,2,2-d3 alcohol | J-011152 | DTXSID60334030 | Ethanol-2,2,2-d3, 99 atom % D | ethan-2,2,2-d3-1-o
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98%,≥98atom%D, <6% H2O for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Ethanol-2,2,2-d3 | D99174 | 2,2,2-trideuterioethanol | Ethanol-d3 | E0357 | Ethan-2,2,2-d3-ol(9ci) | Ethyl alcohol-2,2,2-d3 | C2H3D3O | AKOS015910285 | Ethyl-2,2,2-d3 alcohol | J-011152 | DTXSID60334030 | Ethanol-2,2,2-d3, 99 atom % D | ethan-2,2,2-d3-1-o
Specifications & Purity
≥98%,≥98atom%D, <6% H2O
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCO IUPAC Name 2,2,2-trideuterioethanol InChIKey LFQSCWFLJHTTHZ-FIBGUPNXSA-N INCHI 1S/C2H6O/c1-2-3/h3H,2H2,1H3/i1D3 Isomeric SMILES [2H]C([2H])([2H])CO Alternate CAS 64-17-5(Unlabeled) UN Number 1170 Packing Group II Molecular Weight 49.09
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 Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Primary alcohols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). 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 light sensitive，Moisture sensitive Boil Point(°C) 78° C (lit.) Molecular Weight 49.090 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 49.0607 Da Monoisotopic Mass 49.0607 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 3 Formal Charge 0 Complexity 2.800 Isotope Atom Count 3 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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