4-Hydroxy-3-iodobiphenyl - ≥97% , CAS No.71031-48-6

CAS: 71031-48-6 Cat. No.: H467945 Formula: C₁₂H₉IO Peso molecolare: 296.11 Numero EC: 624-598-3

GRADE & PURITY ≥97%

Synonyms

4-Hydroxy-3-iodobiphenyl | 3-iodo-[1,1'-biphenyl]-4-ol | RXRDOSHIMLSXKG-UHFFFAOYSA-N | DTXSID40399384 | 3-Iodo-(1,1'-biphenyl)-4-ol | AKOS015916520 | SCHEMBL326717 | 4-phenyl-2-iodophenol | 4-Hydroxy-3-iodobiphenyl, 95% | MFCD00094724 | TS-7285 | 3-Iodo-b

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

Sinonimi

4-Hydroxy-3-iodobiphenyl | 3-iodo-[1,1'-biphenyl]-4-ol | RXRDOSHIMLSXKG-UHFFFAOYSA-N | DTXSID40399384 | 3-Iodo-(1,1'-biphenyl)-4-ol | AKOS015916520 | SCHEMBL326717 | 4-phenyl-2-iodophenol | 4-Hydroxy-3-iodobiphenyl, 95% | MFCD00094724 | TS-7285 | 3-Iodo-b

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

• Sorrisi canonici: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)I
• IUPAC Name: 2-iodo-4-phenylphenol
• InChIKey: RXRDOSHIMLSXKG-UHFFFAOYSA-N
• INCHI: 1S/C12H9IO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H
• Isomeri SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)I
• Peso molecolare: 296.11
• Reaxy-Rn: 3247837
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3247837&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: O-iodophenols Iodobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Organooxygen compounds Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - 2-iodophenol - 2-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

Proprietà chimiche e fisiche

• Sensibilità: light sensitive
• Peso molecolare: 296.100 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 295.97 Da
• Monoisotopic Mass: 295.97 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 177.000
• 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