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Poly(ethylene glycol) methyl ether methacrylate - average Mn 1500, contains ≤300 ppm monomethyl ether hydroquinone as stabilizer, high purity , CAS No.26915-72-0

    Grade & Purity:
  • average Mn 1500, contains ≤300 ppm monomethyl ether hydroquinone as stabilizer
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Item Number
P432528
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P432528-1g
1g
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$374.90

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 Mn 1500, contains ≤300 ppm monomethyl ether hydroquinone as stabilizer
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
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:

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

Alternative Products

Citations of This Product

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