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

CAS: 2035-72-5 Cat. No.: M465490 Peso molecular: 282.29 Número 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

Descripción general

Description

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

Specifications

Sinónimos

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-

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 504754873
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754873
• Sonrisas canónicas: 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
• Isómeros SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
• Peso molecular: 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
    • Clase Benzene and substituted derivatives
      • Subclass Benzophenones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Insoluble in water.
• Sensibilidad: light sensitive
• Punto de inflamación (°F): Not applicable
• Punto de inflamación (°C): Not applicable
• Punto de fusión (°C): 77-79°
• Peso molecular: 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