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Poly(ethylene glycol) methyl ether methacrylate - average Mw ~475,contains 100 ppm MeHQ , 200 ppm BHT, high purity , CAS No.26915-72-0

    Grade & Purity:
  • average Mw ~475,contains 100 ppm MeHQ , 200 ppm BHT
In stock
Item Number
P109711
Grouped product items
SKU Size
Availability
Price Qty
P109711-25ml
25ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
P109711-100ml
100ml
3
$47.90
P109711-500ml
500ml
2
$127.90

Basic Description

Synonyms Ethylene glycol monomethyl ether monomethyl acrylate(egmma) | Ethylene glycol methyl ether methacrylate | Ethylene Glycol Monomethyl Ether Methacrylate | E83018 | Methacrylic acid, 2-methoxyethyl ester | Oprea1_106244 | Methoxyethyl methacrylate | mPEG-MA
Specifications & Purity average Mw ~475,contains 100 ppm MeHQ , 200 ppm BHT
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
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

Names and Identifiers

IUPAC Name 2-methoxyethyl 2-methylprop-2-enoate
INCHI InChI=1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3
InChIKey YXYJVFYWCLAXHO-UHFFFAOYSA-N
Smiles COCCOCCOCCOCCOC(=O)C(C)=C
Isomeric SMILES CC(=C)C(=O)OCCOC
WGK Germany 1
Reaxy-Rn 1752262
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752262&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.

16 results found

Lot Number Certificate Type Date Item
B2508068 Certificate of Analysis Feb 13, 2025 P109711
B2505138 Certificate of Analysis Feb 06, 2025 P109711
C2521275 Certificate of Analysis Feb 06, 2025 P109711
F2215558 Certificate of Analysis Mar 18, 2024 P109711
F2426232 Certificate of Analysis Mar 18, 2024 P109711
F2215559 Certificate of Analysis Mar 18, 2024 P109711
K2418082 Certificate of Analysis Mar 18, 2024 P109711
H2414054 Certificate of Analysis Mar 18, 2024 P109711
F2215607 Certificate of Analysis Mar 18, 2024 P109711
I2101292 Certificate of Analysis Jun 06, 2023 P109711
I2101294 Certificate of Analysis Jun 06, 2023 P109711
B2419162 Certificate of Analysis Jun 11, 2021 P109711
C2205216 Certificate of Analysis Jun 11, 2021 P109711
C2205214 Certificate of Analysis Jun 11, 2021 P109711
C2406071 Certificate of Analysis Jun 11, 2021 P109711
G2304055 Certificate of Analysis Jun 11, 2021 P109711

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Chemical and Physical Properties

Refractive Index 1.496
Flash Point(°F) >230 °F
Flash Point(°C) 110 °C
Boil Point(°C) 141°C
Melt Point(°C) -1-2°C
Molecular Weight 144.170 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 144.079 Da
Monoisotopic Mass 144.079 Da
Topological Polar Surface Area 35.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 129.000
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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