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

Overview

2,3-Dihydroxynaphthalene is a polyhydroxy phenol.It is an aromatic dihydroxy compound having hydroxyl groups at ortho positions. Its reaction with molybdenum(VI) complexes has been reported.The asymmetric oxidative coupling polymerization of 2,3-dihydroxynaphthalene using the Cu(I)-bisoxazoline complex as catalyst has been reported to afford poly(2,3-dihydroxy-1,4-naphthylene), having a continuous 1,1′-bi-2-naphthol main chain structure. The nitrodisplacement reaction between nitrophthalodinitriles and 2,3-dihydroxynaphthalene has been investigated.
2,3-Dihydroxynaphthalene may be used in the following studies: · Construction of dinaphtho[2,1-b;2′,3′-d]furan-6-ol, via dehydration reaction in the presence of strong acid. · As fused ring catecholate type ligand for the surface modification of nanocrystalline TiO2 particles. · As adsorptive and competing ligand during the chemical speciation of iron in seawater by cathodic stripping voltammetry. · Synthesis of cyclotriphosphazene derivatives, used as non-halogen flame retardants

Specifications

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 |

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488180279
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180279
• Canonical Smiles: 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
• Isomeric SMILES: C1=CC=C2C=C(C(=CC2=C1)O)O
• WGK Germany: 3
• RTECS: QJ4750000
• Molecular Weight: 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
    • Class Naphthalenes
      • Subclass Naphthols and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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
• Description: 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

Associated Targets(Human)

T-24 (2342 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Slightly soluble in water
• Sensitivity: Air sensitive
• Flash Point(°F): 175℃
• Flash Point(°C): 175℃
• Melt Point(°C): 162-166°C
• Molecular Weight: 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

References

1. Wenfei Ren, Yuan Liu, Baiyi Zu, Jiguang Li, Da Lei, Tianshi Zhang, Xincun Dou.  (2022)  Ultrasensitive and rapid colorimetric detection of urotropin boosted by effective electrostatic probing and non-covalent sampling.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:35739781] [10.1016/j.jhazmat.2022.129263]

2. Wang Dongqing, Sui Jian, Qi Di, Deng Shuping, Wei Yongteng, Wang Xin, Lan XiaoZheng.  (2018)  Phase transition of docosane in nanopores.  JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY,  135  (5): (2869-2877).  [PMID:] [10.1007/s10973-018-7267-y]