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Poly(2-ethylhexyl methacrylate) solution - average Mw ~123,000 by GPC, in toluene, high purity , CAS No.25719-51-1

COA

Grade & Purity:

average Mw ~123,000 by GPC, in toluene

Cas Number: 25719-51-1
MDL number: MFCD00084373
PubChem CID: 12713

In stock

Item Number

P478250

Grouped product items
SKU	Size	Availability	Price	Qty
P478250-50g	50g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$507.90

Basic Description

Synonyms	EC 211-708-6 \| UNII-8Q7XLQ325N \| Tox21_303072 \| WDQMWEYDKDCEHT-UHFFFAOYSA- \| NCGC00259085-01 \| 2-Ethylhexyl 2-methylacrylate # \| 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester \| Methacrylate, 2-ethylisohexy \| (+/-)-2-ethylhexyl methacrylate \| 2-Ethyl-1-h
Specifications & Purity	average Mw ~123,000 by GPC, in toluene
Product Description	Description PEHMA exhibits biomimetic properties. It finds potential application as a flexible hydrogel for ophthalmologic applications.Poly(2-ethylhexyl methacrylate) (PEHMA) may be used to synthesize binary polymeric blends with poly(butyl methacrylate). PEHMA may be utilized in the preparation of PEHMA /carbon black composites for gas sensing. PHEMA-antioxidant conjugate (Quercetin (Q) ) may be prepared for ophthalmologic uses.

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 Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Enoate 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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-ethylhexyl 2-methylprop-2-enoate
INCHI	InChI=1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3
InChIKey	WDQMWEYDKDCEHT-UHFFFAOYSA-N
Smiles	CCCCC(CC)COC(=O)C(=C)C
Isomeric SMILES	CCCCC(CC)COC(=O)C(=C)C
UN Number	1993BF
Reaxy-Rn	1769420
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1769420&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Melt Point(°C)	Tg−10℃
Molecular Weight	198.300 g/mol
XLogP3	4.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	8
Exact Mass	198.162 Da
Monoisotopic Mass	198.162 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	185.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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