2,3-Dihidroxinaftalenos - ≥98% , CAS No.92-44-4

CAS: 92-44-4 Cat. No.: D103157 Fórmula: C₁₀H₈O₂ Peso molecular: 160.17 Beilstein Registry Number: 742375 Número CE: 202-156-7

GRADE & PURITY ≥98%

Synonyms

4-06-00-06564 (Beilstein Handbook Reference) | FT-0609670 | MFCD00004073 | NSC 8707 | DIHYDROXYNAPHTHALENE, 2,3- | Q27117387 | O9U131030Z | 2,3-Dihydroxynapthalene | CHEBI:38135 | F1908-0110 | BDBM36290 | 3-hydroxy-2-naphthol | EINECS 202-156-7 | D0593 |

Storage

Argon charged,Room temperature

Shipped In

Normal

Visão geral

o 2,3-Dihidroxinaftaleno é um polihidroxifenol, um composto aromático dihidroxilado com grupos hidroxilo em posições orto. A polimerização de acoplamento oxidativo assimétrico do 2,3-di-hidroxinaftaleno, utilizando o complexo Cu(I)-bisoxazolina como catalisador, foi relatada para obter poli(2,3-di-hidroxi-1,4-naftileno), com uma estrutura de cadeia principal contínua de 1,1′-bi-2-naftol. Foi investigada a reação de nitrodisposição entre nitroftalodinitrilos e 2,3-di-hidroxinaftaleno.
o 2,3-Dihidroxinaftaleno pode ser utilizado nos estudos seguintes: - Construção de dinafto[2,1-b;2′,3′-d]furano-6-ol, através de reação de desidratação na presença de ácido forte. - Como ligando do tipo catecolato de anel fundido para a modificação da superfície de partículas nanocristalinas de TiO2. - Como ligando adsorvente e concorrente durante a especiação química do ferro na água do mar por voltametria de decapagem catódica. - Síntese de derivados de ciclotrifosfazeno, utilizados como retardadores de chama não halogéneos

Specifications

Sinónimos

4-06-00-06564 (Beilstein Handbook Reference) | FT-0609670 | MFCD00004073 | NSC 8707 | DIHYDROXYNAPHTHALENE, 2,3- | Q27117387 | O9U131030Z | 2,3-Dihydroxynapthalene | CHEBI:38135 | F1908-0110 | BDBM36290 | 3-hydroxy-2-naphthol | EINECS 202-156-7 | D0593 |

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Argon charged,Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

• Pubchem Sid: 488180279
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180279
• Sorrisos canónicos: C1=CC=C2C=C(C(=CC2=C1)O)O
• IUPAC Name: naphthalene-2,3-diol
• InChIKey: JRNGUTKWMSBIBF-UHFFFAOYSA-N
• INCHI: 1S/C10H8O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,11-12H
• SMILES isoméricas: C1=CC=C2C=C(C(=CC2=C1)O)O
• WGK Alemanha: 3
• RTECS: QJ4750000
• Peso molecular: 160.17
• Beilstein: 742375
• Reaxy-Rn: 742375
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742375&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Naphthalenes
      • Subclass Naphthols and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Naphthalenes
• Subclass: Naphthols and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthols and derivatives
• Alternative Parents: 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
• External Descriptors: naphthalenediol

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

Alvos associados (humanos)

T-24 (2342 Activities)

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Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Slightly soluble in water
• Sensibilidade: Air sensitive
• Ponto de inflamação (°F): 175℃
• Ponto de inflamação (°C): 175℃
• Ponto de fusão (°C): 162-166°C
• Peso molecular: 160.170 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 160.052 Da
• Monoisotopic Mass: 160.052 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 140.000
• 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

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 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 92-44-4, the molecular formula is C10H8O2, and the molecular weight is 160.17 g/mol. InChIKey JRNGUTKWMSBIBF-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.