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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M465490-1g
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1g |
3
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$40.90
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M465490-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$139.90
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| 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. |
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 |
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| 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= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 22, 2023 | M465490 | |
| Certificate of Analysis | Nov 22, 2023 | M465490 | |
| Certificate of Analysis | Nov 22, 2023 | M465490 |
| 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 |