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2-Hydroxy-4-(methacryloyloxy)benzophenone - ≥99%, high purity , CAS No.2035-72-5

    Grade & Purity:
  • ≥99%
In stock
Item Number
M465490
Grouped product items
SKU Size
Availability
Price Qty
M465490-1g
1g
3
$40.90
M465490-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90

Basic Description

Synonyms AKOS005395290 | UNII-T5DA43LN88 | CAA03572 | SCHEMBL212246 | 4-Methacryloxy-2-hydroxybenzophenone,min 99% | 4-METHACRYLOXY-2-HYDROXYBENZOPHENONE | T5DA43LN88 | AS-71101 | 2-Hydroxy-4-(methacryloyloxy)benzophenone | IMNBHNRXUAJVQE-UHFFFAOYSA-N | 4-Benzoyl-
Specifications & Purity ≥99%
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.
Product Description

Description

4-Methacryloxy-2-hydroxybenzophenone is a UV absorber that can be used in ophthamic and optical applications.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzophenones
Intermediate Tree Nodes Not available
Direct Parent Benzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Phenol esters  Phenoxy compounds  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Phenol ester - Phenoxy compound - Benzoyl - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504754873
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754873
IUPAC Name (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate
INCHI InChI=1S/C17H14O4/c1-11(2)17(20)21-13-8-9-14(15(18)10-13)16(19)12-6-4-3-5-7-12/h3-10,18H,1H2,2H3
InChIKey IMNBHNRXUAJVQE-UHFFFAOYSA-N
Smiles CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Isomeric SMILES CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Molecular Weight 282.29
Reaxy-Rn 1989369
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1989369&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
L2307471 Certificate of Analysis Nov 22, 2023 M465490
L2307442 Certificate of Analysis Nov 22, 2023 M465490
L2307443 Certificate of Analysis Nov 22, 2023 M465490

Chemical and Physical Properties

Solubility Insoluble in water.
Sensitivity light sensitive
Flash Point(°F) Not applicable
Flash Point(°C) Not applicable
Melt Point(°C) 77-79°
Molecular Weight 282.290 g/mol
XLogP3 4.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 5
Exact Mass 282.089 Da
Monoisotopic Mass 282.089 Da
Topological Polar Surface Area 63.600 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 409.000
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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