4-(4-Fluorophenoxy)phenol - ≥98% , CAS No.1524-19-2

CAS: 1524-19-2 Cat. No.: F352396 Formula: C₁₂H₉FO₂ Peso molecolare: 204.2 Numero EC: 627-188-2

GRADE & PURITY ≥98%

Synonyms

BS-23170 | 4-(4-fluorophenoxy) phenol | AMY41472 | DTXSID00513524 | 4-(4-Fluorophenoxy)phenol, 97% | MFCD00792448 | p-(p-fluorophenoxy)phenol | AKOS002679552 | J-008919 | SCHEMBL522433 | KIVFDFJTCRMULF-UHFFFAOYSA-N | 4-(4-FLUOROPHENOXY)PHENOL | 4-(4-Fluor

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

BS-23170 | 4-(4-fluorophenoxy) phenol | AMY41472 | DTXSID00513524 | 4-(4-Fluorophenoxy)phenol, 97% | MFCD00792448 | p-(p-fluorophenoxy)phenol | AKOS002679552 | J-008919 | SCHEMBL522433 | KIVFDFJTCRMULF-UHFFFAOYSA-N | 4-(4-FLUOROPHENOXY)PHENOL | 4-(4-Fluor

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Sorrisi canonici: C1=CC(=CC=C1O)OC2=CC=C(C=C2)F
• IUPAC Name: 4-(4-fluorophenoxy)phenol
• InChIKey: KIVFDFJTCRMULF-UHFFFAOYSA-N
• INCHI: 1S/C12H9FO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14H
• Isomeri SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)F
• Peso molecolare: 204.2
• Reaxy-Rn: 1961154
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1961154&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 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Ether - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - 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;Moisture sensitive
• Peso molecolare: 204.200 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 204.059 Da
• Monoisotopic Mass: 204.059 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 182.000
• 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