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1,4-Phenylene dimethacrylate（stabilized with MEHQ） - 95%, high purity , CAS No.3049-31-8

COA

Grade & Purity:

≥95%

Cas Number: 3049-31-8
Molecular Weight: 246.26
MDL number: MFCD23704425
PubChem CID: 76449

In stock

Item Number

P463041

Grouped product items
SKU	Size	Availability	Price
P463041-100mg	100mg	3	$44.90
P463041-250mg	250mg	3	$90.90
P463041-1g	1g	1	$219.90

Basic Description

Synonyms	starbld0009461 \| EINECS 221-262-4 \| 1,4-Phenylene bismethacrylate \| SCHEMBL56436 \| DTXSID50184561 \| hydroquinone dimethacrylate \| 1,4-phenylene bis(2-methylacrylate) \| 1,4-Phenylene dimethacrylate, >99.0%, contains <=1,000 ppm MeHQ as inhibitor \| 1,4-Phen
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Description This dimethacrylate is useful as a somewhat rigid crosslinker. The small spacer size can create a high density of crosslinking.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol esters

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol esters
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol esters
Alternative Parents	Phenoxy compounds Dicarboxylic acids and derivatives Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenol ester - Phenoxy compound - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
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	[4-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
INCHI	InChI=1S/C14H14O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h5-8H,1,3H2,2,4H3
InChIKey	MDMKOESKPAVFJF-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C
Isomeric SMILES	CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C
PubChem CID	76449
Molecular Weight	246.26

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.

3 results found

Lot Number	Certificate Type	Date	Item
J2325653	Certificate of Analysis	Oct 14, 2023	P463041
J2325655	Certificate of Analysis	Oct 14, 2023	P463041
J2325654	Certificate of Analysis	Oct 14, 2023	P463041

Chemical and Physical Properties

Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Melt Point(°C)	89-91℃
Molecular Weight	246.260 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	246.089 Da
Monoisotopic Mass	246.089 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	326.000
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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