Bis(4-iodophenone)ketone - ≥95% , CAS No.5630-56-8

CAS: 5630-56-8 Cat. No.: B300341 Formula: C₁₃H₈I₂O Peso molecolare: 434.01 Numero EC: 167-200-9

GRADE & PURITY ≥95%

Synonyms

AKOS003595904 | bis(4-iodophenyl)methanone | DTXSID90292937 | NSC 86517 | HFRHPJJBHNBGBD-UHFFFAOYSA-N | Methanone, bis(4-iodophenyl)- | NSC86517 | NSC-86517 | Benzophenone,4'-diiodo- | 4,4'-Diiodobenzophenone | SCHEMBL1244094 | EN300-6479097

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Sinonimi

AKOS003595904 | bis(4-iodophenyl)methanone | DTXSID90292937 | NSC 86517 | HFRHPJJBHNBGBD-UHFFFAOYSA-N | Methanone, bis(4-iodophenyl)- | NSC86517 | NSC-86517 | Benzophenone,4'-diiodo- | 4,4'-Diiodobenzophenone | SCHEMBL1244094 | EN300-6479097

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 528769785
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/528769785
• Sorrisi canonici: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)I)I
• IUPAC Name: bis(4-iodophenyl)methanone
• InChIKey: HFRHPJJBHNBGBD-UHFFFAOYSA-N
• INCHI: 1S/C13H8I2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
• Isomeri SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)I)I
• Peso molecolare: 434.01
• Reaxy-Rn: 1960132
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1960132&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Iodobenzenes Aryl iodides Organoiodides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Ketone - Organooxygen compound - Organoiodide - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
• 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: 434.010 g/mol
• XLogP3: 4.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 433.866 Da
• Monoisotopic Mass: 433.866 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 214.000
• 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