Etere di bis(4-fluorofenile) - ≥98%(GC) , CAS No.330-93-8

CAS: 330-93-8 Cat. No.: B153018 Formula: C₁₂H₈F₂O Peso molecolare: 206.19 Beilstein Registry Number: 6(3)670 Numero EC: 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

Normale

Specifications

Sinonimi

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,

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 528770452
• Sorrisi canonici: 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
• Isomeri SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)F)F
• WGK Germania: 3
• Peso molecolare: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Light Sensitive
• Indice di rifrazione: 1.54
• Punto di infiammabilità (°F): >230 °F
• Punto di infiammabilità (°C): >110 °C
• Punto di ebollizione (°C): 240 °C
• Peso molecolare: 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