Bis(4-formylphenyl) Ether - ≥97%(GC) , CAS No.2215-76-1

CAS: 2215-76-1 Cat. No.: B151877 Fórmula: C₁₄H₁₀O₃ Peso molecular: 226.23 Número EC: 625-272-3

GRADE & PURITY ≥97%(GC)

Synonyms

SCHEMBL1663469 | Benzaldehyde,4,4'-oxybis- | DTXSID80463750 | FD10738 | YSZC442 | J-014557 | Bis (4-formylphenyl) ether | A929856 | SY052876 | 4-(4-Formylphenoxy)benzaldehyde, 96% | AKOS022655721 | 4-(4-Formylphenoxy)benzaldehyde | 4,4 inverted exclamatio

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

SCHEMBL1663469 | Benzaldehyde,4,4'-oxybis- | DTXSID80463750 | FD10738 | YSZC442 | J-014557 | Bis (4-formylphenyl) ether | A929856 | SY052876 | 4-(4-Formylphenoxy)benzaldehyde, 96% | AKOS022655721 | 4-(4-Formylphenoxy)benzaldehyde | 4,4 inverted exclamatio

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

Pubchem Sid

488197441

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488197441

Sonrisas canónicas

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)C=O

IUPAC Name

4-(4-formylphenoxy)benzaldehyde

InChIKey

GXZZHLULZRMUQC-UHFFFAOYSA-N

INCHI

1S/C14H10O3/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-10H

Isómeros SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)C=O

WGK Alemania

2

Peso molecular

226.23

Reaxy-Rn

1960476

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1960476&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 Benzoyl derivatives Benzaldehydes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - 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

• Solubilidad: soluble in Toluene
• Sensibilidad: Air sensitive
• Punto de ebullición (°C): 160 °C/0.1 mmHg
• Punto de fusión (°C): 64.0to68.0℃
• Peso molecular: 226.230 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 226.063 Da
• Monoisotopic Mass: 226.063 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 222.000
• 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