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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl methacrylate-d8 - ≥99 atom% D,≥99%, contains hydroquinone as stabilizer , CAS No.35233-69-3
Synonyms
SCHEMBL1330593 | Methyl-d3 methacrylate-d5, >=99 atom % D, >=99% (CP), contains hydroquinone as stabilizer | Perdeutero(methyl methacrylate) | (~2~H_3_)Methyl 2-(~2~H_3_)methyl(~2~H_2_)prop-2-enoate | DTXSID20956671 | EINECS 252-449-9 | methylmethacrylate
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥99 atom% D,≥99%, contains hydroquinone as stabilizer for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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
SCHEMBL1330593 | Methyl-d3 methacrylate-d5, >=99 atom % D, >=99% (CP), contains hydroquinone as stabilizer | Perdeutero(methyl methacrylate) | (~2~H_3_)Methyl 2-(~2~H_3_)methyl(~2~H_2_)prop-2-enoate | DTXSID20956671 | EINECS 252-449-9 | methylmethacrylate
Specifications & Purity
≥99 atom% D,≥99%, contains hydroquinone as stabilizer
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
CC(=C)C(=O)OC
IUPAC Name
trideuteriomethyl 3,3-dideuterio-2-(trideuteriomethyl)prop-2-enoate
InChIKey
VVQNEPGJFQJSBK-MGGKGRBPSA-N
INCHI
1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3/i1D2,2D3,3D3
Isomeric SMILES
[2H]C(=C(C(=O)OC([2H])([2H])[2H])C([2H])([2H])[2H])[2H]
Alternate CAS
80-62-6 （unlabeled）
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605459&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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters Direct Parent Enoate esters Alternative Parents Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Enoate ester - Methyl ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position. 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 x_refractive_index n20/D 1.413 (lit.) x_flash_point_drop_fahrenheit 48.2 °F - closed cup x_flash_point_drop_centigrade 9 °C - closed cup x_boil_point_char 100℃ (lit.) x_melt_point_char −48℃ (lit.) Molecular Weight 108.160 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 108.103 Da Monoisotopic Mass 108.103 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 94.300 Isotope Atom Count 8 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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