1-(Bromomethyl)-3-phenoxybenzene - ≥97% , CAS No.51632-16-7

CAS: 51632-16-7 Cat. No.: B589330 Peso molecular: 263.14 Número EC: 257-327-9

GRADE & PURITY ≥97%

Synonyms

AM83181 | CAS-51632-16-7 | .ALPHA.-BROMO-M-TOLYL PHENYL ETHER | m-Phenoxybenzyl bromide | UNII-GD31X56Z15 | EN300-1860999 | EINECS 257-327-9 | alpha-bromo-m-tolyl phenyl ether | Rifamycinum | 3-Phenoxybenzyl bromide | 3-phenoxy-benzyl bromide | 3-Phenoxyb

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

AM83181 | CAS-51632-16-7 | .ALPHA.-BROMO-M-TOLYL PHENYL ETHER | m-Phenoxybenzyl bromide | UNII-GD31X56Z15 | EN300-1860999 | EINECS 257-327-9 | alpha-bromo-m-tolyl phenyl ether | Rifamycinum | 3-Phenoxybenzyl bromide | 3-phenoxy-benzyl bromide | 3-Phenoxyb

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
• IUPAC Name: 1-(bromomethyl)-3-phenoxybenzene
• InChIKey: UJUNUASMYSTBSK-UHFFFAOYSA-N
• INCHI: 1S/C13H11BrO/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9H,10H2
• Isómeros SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
• Peso molecular: 263.14
• Reaxy-Rn: 1640635
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1640635&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Phenoxy compounds Phenol ethers Benzyl bromides Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Benzyl halide - Benzyl bromide - Phenol ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
• 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

• Punto de inflamación (°C): 130 °C
• Punto de ebullición (°C): 52 °C/0.4 mmHg
• Peso molecular: 263.130 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 261.999 Da
• Monoisotopic Mass: 261.999 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 177.000
• 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