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Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ) - >97.0%(GC), high purity , CAS No.45103-58-0

10 Citations

COA

Grade & Purity:

≥97%(GC)

Cas Number: 45103-58-0
Molecular Weight: 188.22
MDL number: MFCD00059330
PubChem CID: 170752
PubChem SID: 488188456

In stock

Item Number

D154889

Grouped product items
SKU	Size	Availability	Price
D154889-5ml	5ml	4	$9.90
D154889-25ml	25ml	4	$24.90
D154889-100ml	100ml	2	$80.90

View related series

Acrylic monomer (124) Polymer / polymer reagent (675)

Basic Description

Synonyms	Methyl Carbitol Methacrylate (stabilized with MEHQ) \| 2-(2-Methoxyethoxy)ethyl Methacrylate (stabilized with MEHQ) \| Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester (stabilized with MEHQ)
Specifications & Purity	≥97%(GC)
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	Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Enoate ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - 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

Pubchem Sid	488188456
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188456
IUPAC Name	2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
INCHI	InChI=1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3
InChIKey	DAVVKEZTUOGEAK-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OCCOCCOC
Isomeric SMILES	CC(=C)C(=O)OCCOCCOC
Molecular Weight	188.22
Reaxy-Rn	9619815
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9619815&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

23 results found

Lot Number	Certificate Type	Date	Item
F2411200	Certificate of Analysis	May 06, 2024	D154889
F2411206	Certificate of Analysis	May 06, 2024	D154889
F2411215	Certificate of Analysis	May 06, 2024	D154889
E2427255	Certificate of Analysis	May 06, 2024	D154889
E2427256	Certificate of Analysis	May 06, 2024	D154889
E2427257	Certificate of Analysis	May 06, 2024	D154889
C2429460	Certificate of Analysis	Mar 08, 2024	D154889
C2429464	Certificate of Analysis	Mar 08, 2024	D154889
C2429465	Certificate of Analysis	Mar 08, 2024	D154889
C2429467	Certificate of Analysis	Mar 08, 2024	D154889
B2320007	Certificate of Analysis	Oct 17, 2022	D154889
B2320025	Certificate of Analysis	Oct 17, 2022	D154889
B2320011	Certificate of Analysis	Oct 17, 2022	D154889
B2320094	Certificate of Analysis	Oct 17, 2022	D154889
B2320132	Certificate of Analysis	Oct 17, 2022	D154889
B2320010	Certificate of Analysis	Oct 17, 2022	D154889
B2320013	Certificate of Analysis	Oct 17, 2022	D154889
A2412085	Certificate of Analysis	Oct 17, 2022	D154889
J1811229	Certificate of Analysis	Aug 11, 2022	D154889
G2213212	Certificate of Analysis	Jun 30, 2022	D154889
G2213233	Certificate of Analysis	Jun 30, 2022	D154889
G2213220	Certificate of Analysis	Jun 30, 2022	D154889
C1826052	Certificate of Analysis	Jan 25, 2022	D154889

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Chemical and Physical Properties

Sensitivity	heat sensitive
Refractive Index	1.44
Flash Point(°F)	111°C(lit.)
Flash Point(°C)	111°C(lit.)
Boil Point(°C)	98 °C/3.5 mmHg
Molecular Weight	188.220 g/mol
XLogP3	0.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	188.105 Da
Monoisotopic Mass	188.105 Da
Topological Polar Surface Area	44.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	165.000
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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