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Methyl-d₃ methacrylate-d₅ - ≥99 atom% D, ≥99% (CP), contains hydroquinone as stabilizer, high purity , CAS No.35233-69-3

COA

Grade & Purity:

contains hydroquinone as stabilizer

Cas Number: 35233-69-3
Molecular Weight: 108.17
MDL number: MFCD00144784
PubChem CID: 118794

In stock

Item Number

M465474

Grouped product items
SKU	Size	Availability	Price	Qty
M465474-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$470.90
M465474-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,953.90

Basic Description

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 Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid esters
        Level6 Alpha,beta-unsaturated carboxylic esters
        Level7 Enoate esters

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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	trideuteriomethyl 3,3-dideuterio-2-(trideuteriomethyl)prop-2-enoate
INCHI	InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3/i1D2,2D3,3D3
InChIKey	VVQNEPGJFQJSBK-MGGKGRBPSA-N
Smiles	CC(=C)C(=O)OC
Isomeric SMILES	[2H]C(=C(C(=O)OC([2H])([2H])[2H])C([2H])([2H])[2H])[2H]
UN Number	1247
Molecular Weight	108.17
Reaxy-Rn	605459
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605459&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Refractive Index	n20/D 1.413 (lit.)
Flash Point(°F)	48.2 °F - closed cup
Flash Point(°C)	9 °C - closed cup
Boil Point(°C)	100℃ (lit.)
Melt Point(°C)	−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 Å²
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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