Bis(4-fluorophenyl) Ether - ≥98%(GC) , CAS No.330-93-8

CAS: 330-93-8 Cat. No.: B153018 Fórmula: C₁₂H₈F₂O Peso molecular: 206.19 Beilstein Registry Number: 6(3)670 Número CE: 206-358-6

GRADE & PURITY ≥98%(GC)

Synonyms

Benzene, 1,1'-oxybis(4-fluoro- | 1,1'-Oxybis(4-fluorobenzene) | Bis(p-fluorophenyl) ether | EINECS 206-358-6 | B2648 | NSC51793 | NSC-51793 | FT-0617050 | 1,1'-Oxybis[4-fluorobenzene] | 1-Fluoro-4-(4-fluorophenoxy)benzene | ETHER, BIS(P-FLUOROPHENYL) | 4,

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Benzene, 1,1'-oxybis(4-fluoro- | 1,1'-Oxybis(4-fluorobenzene) | Bis(p-fluorophenyl) ether | EINECS 206-358-6 | B2648 | NSC51793 | NSC-51793 | FT-0617050 | 1,1'-Oxybis[4-fluorobenzene] | 1-Fluoro-4-(4-fluorophenoxy)benzene | ETHER, BIS(P-FLUOROPHENYL) | 4,

Especificações e pureza

≥98%(GC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%(GC)

Nomes e identificadores

• Pubchem Sid: 528770452
• Sorrisos canónicos: C1=CC(=CC=C1OC2=CC=C(C=C2)F)F
• IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene
• InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N
• INCHI: 1S/C12H8F2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H
• SMILES isoméricas: C1=CC(=CC=C1OC2=CC=C(C=C2)F)F
• WGK Alemanha: 3
• Peso molecular: 206.19
• Beilstein: 6(3)670
• Reaxy-Rn: 2559168
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2559168&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Phenoxy compounds Phenol ethers Fluorobenzenes Aryl fluorides Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Sensibilidade: Light Sensitive
• Índice de refração: 1.54
• Ponto de inflamação (°F): >230 °F
• Ponto de inflamação (°C): >110 °C
• Ponto de ebulição (°C): 240 °C
• Peso molecular: 206.190 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 206.054 Da
• Monoisotopic Mass: 206.054 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 162.000
• 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