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4-Hydroxyphenyl methacrylate(stabilized with MQ) - 97%, high purity , CAS No.31480-93-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
H588692
Grouped product items
SKU Size
Availability
Price Qty
H588692-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$19.90
H588692-25g
25g
2
$86.90
H588692-100g
100g
1
$307.90

Basic Description

Synonyms p-Hydroxyphenyl methacrylate | 4-hydroxyphenylmethacrylate | EINECS 250-652-7 | DTXSID1067627 | 4-Hydroxyphenyl Methacrylate (stabiliZed with HQ) | (4-hydroxyphenyl) 2-methylprop-2-enoate | 4-hydroxyphenyl methacrylate | SCHEMBL72362 | MFCD00227728 | 2-Pr
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Desiccated
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 Benzenoids
Class Phenol esters
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol esters
Alternative Parents Phenoxy compounds  1-hydroxy-2-unsubstituted benzenoids  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenol ester - Phenoxy compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - 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

Names and Identifiers

IUPAC Name (4-hydroxyphenyl) 2-methylprop-2-enoate
INCHI InChI=1S/C10H10O3/c1-7(2)10(12)13-9-5-3-8(11)4-6-9/h3-6,11H,1H2,2H3
InChIKey PJMXUSNWBKGQEZ-UHFFFAOYSA-N
Smiles CC(=C)C(=O)OC1=CC=C(C=C1)O
Isomeric SMILES CC(=C)C(=O)OC1=CC=C(C=C1)O
Molecular Weight 178.18
Reaxy-Rn 1943715
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1943715&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.

3 results found

Lot Number Certificate Type Date Item
I2328444 Certificate of Analysis Aug 30, 2023 H588692
I2328446 Certificate of Analysis Aug 30, 2023 H588692
I2328445 Certificate of Analysis Aug 30, 2023 H588692

Chemical and Physical Properties

Melt Point(°C) 120 °C
Molecular Weight 178.180 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 178.063 Da
Monoisotopic Mass 178.063 Da
Topological Polar Surface Area 46.500 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 202.000
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

Solution Calculators

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