3-Chloroperoxybenzoic acid(MCPBA) - ≥75% , CAS No.937-14-4

CAS: 937-14-4 Cat. No.: C106491 Fórmula: C₇H₅ClO₃ Peso molecular: 172.57 Beilstein Registry Number: 608317 Número EC: 213-322-3

CALIDAD & PUREZA ≥75%

Synonyms

MCPBA | 3-Chloroperoxybenzoic acid, MCPBA | GUANOSINE 5'-O-(3-THIOTRIPHOSPHATE) | metachlorperbenzoic acid | 3-Chloroperbenzoic acid, <=77% | Benzenecarboperoxoic acid, 3-chloro- | EINECS 213-322-3 | MCPBA | m-CPBA | CHEBI:52091 | CID 93082 | m-chlorperbe

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Especificaciones

Sinónimos

MCPBA | 3-Chloroperoxybenzoic acid, MCPBA | GUANOSINE 5'-O-(3-THIOTRIPHOSPHATE) | metachlorperbenzoic acid | 3-Chloroperbenzoic acid, <=77% | Benzenecarboperoxoic acid, 3-chloro- | EINECS 213-322-3 | MCPBA | m-CPBA | CHEBI:52091 | CID 93082 | m-chlorperbe

Especificaciones y pureza

≥75%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice,FedEx DG Service

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

Pureza

≥75%

Nombres e identificadores

Pubchem Sid

508808923

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508808923

Sonrisas canónicas

C1=CC(=CC(=C1)Cl)C(=O)OO

IUPAC Name

3-chlorobenzenecarboperoxoic acid

InChIKey

NHQDETIJWKXCTC-UHFFFAOYSA-N

INCHI

1S/C7H5ClO3/c8-6-3-1-2-5(4-6)7(9)11-10/h1-4,10H

Isómeros SMILES

C1=CC(=CC(=C1)Cl)C(=O)OO

WGK Alemania

3

Número ONU

3106

Peso molecular

172.57

Beilstein

608317

Reaxy-Rn

608317

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=608317&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Halobenzoic acids and derivatives
          • Level6 3-halobenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Halobenzoic acids and derivatives
• Direct Parent: 3-halobenzoic acids and derivatives
• Alternative Parents: Peroxybenzoic acids and derivatives Benzoyl derivatives Chlorobenzenes Aryl chlorides Peroxycarboxylic acids Organic hydroperoxides Carboxylic acid salts Peroxols Monocarboxylic acids and derivatives Organochlorides Organic salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 3-halobenzoic acid or derivatives - Peroxybenzoate - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Peroxycarboxylic acid or derivatives - Peroxycarboxylic acid - Carboxylic acid salt - Hydroperoxide - Monocarboxylic acid or derivatives - Peroxol - Carboxylic acid derivative - Organic oxygen compound - Organohalogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organochloride - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 3-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 3-position of the benzene ring.
• External Descriptors: monochlorobenzenes - peroxy acid

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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Heat sensitive
• Punto de fusión (°C): 69-71°C
• Peso molecular: 172.560 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 171.993 Da
• Monoisotopic Mass: 171.993 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 149.000
• 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