2-Iodobiphenyl - ≥98% , CAS No.2113-51-1

CAS: 2113-51-1 Cat. No.: I122423 Formula: C₆H₅C₆H₄l Peso molecolare: 280.1 Beilstein Registry Number: 2206820 Numero EC: 218-303-3

GRADE & PURITY ≥98%

Synonyms

MFCD00039396 | DTXSID0062185 | 1, 2-iodo- | 1-iodo-2-phenylbenzene | 2-Propenoic acid, 2-cyano-, octyl ester | I0967 | SY029962 | EINECS 218-303-3 | NSC-34741 | NSC 9283 | 2-Iodo-1,1'-biphenyl | GS-6880 | 2-Iodo-1,1'-biphenyl # | AMY28267 | FT-0612674 | F

Storage

Protected from light,Room temperature

Shipped In

Normal

Panoramica

2-Iodobiphenyl is an ortho-halogenated biphenyl that can be synthesized from 2-aminobiphenyl.
2-Iodobiphenyl may be used in the synthesis of dibenziodolium tosylate by reacting with hydroxy(tosyloxy)iodo] benzene in acetonitrile.

Specifications

Sinonimi

MFCD00039396 | DTXSID0062185 | 1, 2-iodo- | 1-iodo-2-phenylbenzene | 2-Propenoic acid, 2-cyano-, octyl ester | I0967 | SY029962 | EINECS 218-303-3 | NSC-34741 | NSC 9283 | 2-Iodo-1,1'-biphenyl | GS-6880 | 2-Iodo-1,1'-biphenyl # | AMY28267 | FT-0612674 | F

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504754896

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754896

Sorrisi canonici

C1=CC=C(C=C1)C2=CC=CC=C2I

IUPAC Name

1-iodo-2-phenylbenzene

InChIKey

QFUYDAGNUJWBSM-UHFFFAOYSA-N

INCHI

1S/C12H9I/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H

Isomeri SMILES

C1=CC=C(C=C1)C2=CC=CC=C2I

WGK Germania

3

RTECS

DV5384800

Peso molecolare

280.1

Beilstein

2206820

Reaxy-Rn

2206820

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206820&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: Iodobenzenes Aryl iodides Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - 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

• Solubilità: Insoluble in water.
• Sensibilità: Light Sensitive
• Indice di rifrazione: 1.66
• Punto di infiammabilità (°F): >110°C(230°F)
• Punto di infiammabilità (°C): >110°C(230°F)
• Punto di ebollizione (°C): 300°C
• Peso molecolare: 280.100 g/mol
• XLogP3: 4.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 279.975 Da
• Monoisotopic Mass: 279.975 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 149.000
• 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