4,4′-Diaminodiphenyl-Ether - ≥98% , CAS No.101-80-4

CAS: 101-80-4 Cat. No.: D104463 Summenformel: C₁₂H₁₂N₂O Molekulargewicht: 200.24 Beilstein Registry Number: 475735 EG-Nummer: 202-977-0

GRADE & PURITY ≥98%

Synonyms

4,4'-Oxydiphenylamine | E76010 | Oxydi-p-phenylenediamine | p,p'-Oxydianiline | Z56775415 | 4,4'-Oxydianiline, analytical standard | NSC6089 | NSC-6089 | Oxybis(4-aminobenzene) | Tox21_202035 | CHEBI:34384 | Dadpe | UNII-28DLB4Z70T | EINECS 202-977-0 | Op

Storage

Protected from light,Room temperature

Shipped In

Normal

Übersicht

Produktanwendung：

Bis(4-aminophenyl)ether ist ein Monomer, das als Vernetzungsmittel verwendet wird. Es wird auch bei der Herstellung von Poly(imideurea)s, Polyimid-Kieselsäure-Verbundmembranen verwendet, die in der Gastrenntechnik Anwendung finden. Es wird in Produkten wie Drahtlacken, Beschichtungen, Klebstoffen, Isolierlacken, beschichteten Geweben, flammhemmenden Fasern, Öldichtungsmitteln und Sicherungsmitteln verwendet. Außerdem wird es bei der Herstellung von Polymerfilmen für Elektrolytmembranen verwendet. Darüber hinaus wird es zur Isolierung von Kabeln und gedruckten Schaltungen sowie für Laminate und Verbundwerkstoffe in der Luft- und Raumfahrt verwendet.

Specifications

Synonyme

4,4'-Oxydiphenylamine | E76010 | Oxydi-p-phenylenediamine | p,p'-Oxydianiline | Z56775415 | 4,4'-Oxydianiline, analytical standard | NSC6089 | NSC-6089 | Oxybis(4-aminobenzene) | Tox21_202035 | CHEBI:34384 | Dadpe | UNII-28DLB4Z70T | EINECS 202-977-0 | Op

Spezifikationen & Reinheit

≥98%

Anmeldung

Bis(4-aminophenyl) ether is a monomer used as a cross-linking agent. It is also used in the preparation of poly(imideurea)s, polyimide silica composite membrane, which finds application in gas separation techniques. It is utilized in products such as wire

Storage

Protected from light,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488180491

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180491

Kanonisches Lächeln

C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

IUPAC Name

4-(4-aminophenoxy)aniline

InChIKey

HLBLWEWZXPIGSM-UHFFFAOYSA-N

INCHI

1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2

Isomere SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

WGK Deutschland

3

RTECS

BY7900000

UN-Nummer

3077

Verpackungsgruppe

III

Molekulargewicht

200.24

Beilstein

475735

Reaxy-Rn

475735

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=475735&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Phenoxy compounds Phenol ethers Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Beschreibung: 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: aromatic ether

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

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ESR1 Tclin Estrogen receptor alpha (17718 Activities)

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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

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Lymphoblastoid cell (5959 Activities)

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Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

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Mus musculus (284745 Activities)

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Rattus norvegicus (775804 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in acetone. Insoluble in water, benzene, carbon tetrachloride, ethanol and hot methanol.
• Empfindlichkeit: Moisture sensitive；Light sensitive
• Flammpunkt (°F): 426.2 °F
• Flammpunkt (°C): 219 °C
• Siedepunkt (°C): 190°/0.1mm
• Schmelzpunkt (°C): 190-194°C
• Molekulargewicht: 200.240 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 200.095 Da
• Monoisotopic Mass: 200.095 Da
• Topological Polar Surface Area: 61.300 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

Häufig gestellte Fragen

How is this product shipped?

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

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 should this product be stored?

Store at room temperature, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

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

The CAS Number is 101-80-4, the molecular formula is C12H12N2O, and the molecular weight is 200.24 g/mol. InChIKey HLBLWEWZXPIGSM-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.