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

CAS: 2215-76-1 Cat. No.: B151877 Formule: C₁₄H₁₀O₃ Poids moléculaire: 226.23 Numéro CE: 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

Synonymes

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

Spécifications et pureté

≥97%(GC)

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥97%(GC)

Noms et identifiants

• Pubchem Sid: 488197441
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197441
• Sourires canoniques: 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
• Isomères SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)C=O
• WGK Allemagne: 2
• Poids moléculaire: 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
    • 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 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: soluble in Toluene
• Sensibilité: Air sensitive
• Point d'ébullition (°C): 160 °C/0.1 mmHg
• Point de fusion (°C): 64.0to68.0℃
• Poids moléculaire: 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