4,4'-Azoxydiphenetole - ≥98% , CAS No.4792-83-0

CAS: 4792-83-0 Cat. No.: A113908 Fórmula: C₁₆H₁₈N₂O₃ Peso molecular: 286.333 Número CE: 225-347-7

GRADE & PURITY ≥98%

Synonyms

PAP | ADP | (z)-(4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxido-ammonium | p-Azoxyphenetol | (1Z)-bis(4-ethoxyphenyl)diazen-1-ium-1-olate | (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoammonium | AC-10338 | (2S)-2-amino-3-(benzyloxy)propanoic acid | MFCD00026

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

PAP | ADP | (z)-(4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxido-ammonium | p-Azoxyphenetol | (1Z)-bis(4-ethoxyphenyl)diazen-1-ium-1-olate | (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoammonium | AC-10338 | (2S)-2-amino-3-(benzyloxy)propanoic acid | MFCD00026

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Argon charged,Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

• Sorrisos canónicos: CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]
• IUPAC Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium
• InChIKey: QUICZVHSJNKDBL-UHFFFAOYSA-N
• INCHI: 1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3
• SMILES isoméricas: CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]
• RTECS: HM2966400
• Peso molecular: 286.333
• Reaxy-Rn: 961322
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=961322&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Alkyl aryl ethers Azoxy compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Azoxy compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organic cation - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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

• Solubilidade: Soluble in Benzene
• Sensibilidade: air sensitive
• Ponto de fusão (°C): 132 °C
• Peso molecular: 286.330 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 286.132 Da
• Monoisotopic Mass: 286.132 Da
• Topological Polar Surface Area: 59.600 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 319.000
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4792-83-0, the molecular formula is C16H18N2O3, and the molecular weight is 286.333 g/mol. InChIKey QUICZVHSJNKDBL-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.