4,4'-Difenoxidifenil éter - ≥98% , CAS No.3379-41-7

CAS: 3379-41-7 Cat. No.: D192819 Peso molecular: 354.398

GRADE & PURITY ≥98%

Synonyms

4,4'-oxibis(fenoxibenceno) | 1-fenoxi-4-(4-fenoxifenoxi)benceno # | 1,1'-oxibis[4-fenoxibenceno] | benceno, 1,1'-oxibis[4-fenoxi-| 4,4'-difenoxidifenil éter | 1,1'-oxibis(4-fenoxibenceno) | benceno, 1,1'-oxibis*4-fenoxi-| GQGTXJRZSBTHOB-UHFFFA

Storage

Temperatura ambiente

Shipped In

Normal

Specifications

Sinónimos

4, 4'-oxibis(fenoxibenceno) | 1-fenoxi-4-(4-fenoxifenoxi)benceno # | 1, 1'-oxibis[4-fenoxibenceno] | benceno, 1, 1'-oxibis[4-fenoxi- | 4, 4'-difenoxidifenil éter | 1, 1'-oxibis(4-fenoxibenceno) | benceno, 1, 1'-oxibis*4-fenoxi- | GQGTXJRZSBTHOB-UHFFFA

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Temperatura ambiente

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4
• IUPAC Name: 1-phenoxy-4-(4-phenoxyphenoxy)benzene
• InChIKey: GQGTXJRZSBTHOB-UHFFFAOYSA-N
• INCHI: 1S/C24H18O3/c1-3-7-19(8-4-1)25-21-11-15-23(16-12-21)27-24-17-13-22(14-18-24)26-20-9-5-2-6-10-20/h1-18H
• Isómeros SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4
• Peso molecular: 354.398
• Reaxy-Rn: 2167583
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2167583&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 Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 fusión (°C): 112 °C
• Peso molecular: 354.400 g/mol
• XLogP3: 7.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 354.126 Da
• Monoisotopic Mass: 354.126 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 360.000
• 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