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

CAS: 2035-72-5 Cat. No.: M465490 Formula: C₁₇H₁₄O₄ Peso molecolare: 282.29 Numero EC: 218-000-6

GRADE & PURITY ≥99%

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-

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

Description

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

Specifications

Sinonimi

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-

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥99%

Nomi e identificatori

• Pubchem Sid: 504754873
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754873
• Sorrisi canonici: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
• IUPAC Name: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate
• InChIKey: IMNBHNRXUAJVQE-UHFFFAOYSA-N
• 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
• Isomeri SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
• Peso molecolare: 282.29
• Reaxy-Rn: 1989369
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1989369&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzophenones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Data sources

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

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water.
• Sensibilità: light sensitive
• Punto di infiammabilità (°F): Not applicable
• Punto di infiammabilità (°C): Not applicable
• Punto di fusione (°C): 77-79°
• Peso molecolare: 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2035-72-5, the molecular formula is C17H14O4, and the molecular weight is 282.29 g/mol. InChIKey IMNBHNRXUAJVQE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.