4-Ethyliodobenzene - ≥98% , CAS No.25309-64-2

CAS: 25309-64-2 Cat. No.: E189089 Fórmula: C₈H₉I Peso molecular: 232.06 Número CE: 607-691-3

GRAU & PUREZA ≥98%

Synonyms

4-Ethyliodobenzene|Benzene,1-ethyl-4-iodo-|1-Ethyl-4-iodobenzene #|Benzene, 1-ethyl-4-iodo-|4-(3-Butenyloxy)benzoicAcid|1-Ethyl-4-iodobenzene|1-ethyl-4-iodo-benzene

Storage

Room temperature

Shipped In

Normal

Especificações

Sinónimos

4-Ethyliodobenzene | Benzene,1-ethyl-4-iodo- | 1-Ethyl-4-iodobenzene # | Benzene, 1-ethyl-4-iodo- | 4-(3-Butenyloxy)benzoicAcid | 1-Ethyl-4-iodobenzene | 1-ethyl-4-iodo-benzene

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488188108

Sorrisos canónicos

CCC1=CC=C(C=C1)I

IUPAC Name

1-ethyl-4-iodobenzene

InChIKey

OOLSRHZMXAYDFB-UHFFFAOYSA-N

INCHI

1S/C8H9I/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3

SMILES isoméricas

CCC1=CC=C(C=C1)I

Peso molecular

232.06

Reaxy-Rn

2076973

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2076973&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Iodobenzenes
• Alternative Parents: Aryl iodides Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Iodobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene.
• 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

Propriedades químicas e físicas

• Índice de refração: 1.591
• Ponto de inflamação (°F): 107℃
• Ponto de inflamação (°C): 107℃
• Ponto de ebulição (°C): 112-113 ℃
• Ponto de fusão (°C): -17℃
• Peso molecular: 232.060 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 231.975 Da
• Monoisotopic Mass: 231.975 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 72.600
• 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