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2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate - 98%, high purity , CAS No.16432-81-8

COA

Grade & Purity:

≥98%

Cas Number: 16432-81-8
Molecular Weight: 312.32
MDL number: MFCD00081133
PubChem CID: 85416
PubChem SID: 488186317

In stock

Item Number

B472285

Grouped product items
SKU	Size	Availability	Price
B472285-1g	1g	1	$9.90
B472285-5g	5g	7	$29.90
B472285-10g	10g	4	$169.90
B472285-25g	25g	1	$104.90
B472285-100g	100g	1	$294.90

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Derivative of oxybenzone (1)

Basic Description

Synonyms	D83599 \| FT-0637365 \| AKOS015902258 \| 2-(4-benzoyl-3-hydroxyphenoxy)ethyl prop-2-enoate \| 2-hydroxy-4-acryloyloxyethoxybenzophenone \| DTXSID8066058 \| MFCD00081133 \| 2-(4-Benzoyl-3-hydroxyphenoxy)ethylacrylate \| A910851 \| Cyasorb UV 2098 \| SCHEMBL64457 \| 2
Specifications & Purity	≥98%
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	2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate is a derivative of oxybenzone that is widely used as a UV-blocking agent in the fabrication of contact lenses. It contains both a vinyl group and an aromatic benzoyl group which makes it useful in polymerization and crosslinking reactions. This acrylate monomer is commonly used as a building block in the synthesis of polymers utilized in various coatings, adhesives, and dental fillings. Due to its unique structure, it can exhibit desirable properties such as high reactivity, good adhesion to a variety of substrates, and resistance to UV degradation.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzophenones

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 Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Acrylic acid esters Vinylogous acids Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzophenone - Diphenylmethane - Aryl-phenylketone - Phenoxy compound - Benzoyl - Phenol ether - Aryl ketone - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Acrylic acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Acrylic acid or derivatives - Vinylogous acid - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - 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
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

Pubchem Sid	488186317
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186317
IUPAC Name	2-(4-benzoyl-3-hydroxyphenoxy)ethyl prop-2-enoate
INCHI	InChI=1S/C18H16O5/c1-2-17(20)23-11-10-22-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h2-9,12,19H,1,10-11H2
InChIKey	NMMXJQKTXREVGN-UHFFFAOYSA-N
Smiles	C=CC(=O)OCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Isomeric SMILES	C=CC(=O)OCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Molecular Weight	312.32
Reaxy-Rn	30262771
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30262771&ln=

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

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

Analytical Chart:

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15 results found

Lot Number	Certificate Type	Date	Item
A2515431	Certificate of Analysis	Jan 07, 2025	B472285
A2515440	Certificate of Analysis	Jan 07, 2025	B472285
A2515442	Certificate of Analysis	Jan 07, 2025	B472285
F2413290	Certificate of Analysis	Jun 03, 2024	B472285
F2421587	Certificate of Analysis	Jun 03, 2024	B472285
F2320237	Certificate of Analysis	Jun 13, 2023	B472285
F2320218	Certificate of Analysis	Jun 13, 2023	B472285
F2320244	Certificate of Analysis	Jun 13, 2023	B472285
F2320241	Certificate of Analysis	Jun 13, 2023	B472285
F2320232	Certificate of Analysis	Jun 13, 2023	B472285
F2320228	Certificate of Analysis	Jun 13, 2023	B472285
F2320243	Certificate of Analysis	Jun 13, 2023	B472285
F2320238	Certificate of Analysis	Jun 13, 2023	B472285
F2320234	Certificate of Analysis	Jun 13, 2023	B472285
F2320235	Certificate of Analysis	Jun 13, 2023	B472285

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Chemical and Physical Properties

Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Melt Point(°C)	77-80 °C
Molecular Weight	312.300 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	8
Exact Mass	312.1 Da
Monoisotopic Mass	312.1 Da
Topological Polar Surface Area	72.800 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	414.000
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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