Ethyl 3-Iodobenzoate - ≥98%(GC) , CAS No.58313-23-8

CAS: 58313-23-8 Cat. No.: E156207 Peso molecular: 276.07 Beilstein Registry Number: 9(4)1034 Número EC: 629-371-2

GRADE & PURITY ≥98%(GC)

Synonyms

FT-0615896 | GS-3529 | AKOS008947833 | Ethyl 3-iodobenzoate | SY007987 | EN300-179185 | ETHYL-3-IODOBENZOATE | ethyl-3-iodo-benzoate | 3-Iodobenzoic Acid Ethyl Ester | 3-iodo-benzoic acid ethyl ester | MFCD00044769 | Ethyl 3-iodobenzoate, 98% | SCHEMBL131

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

Sinónimos

FT-0615896 | GS-3529 | AKOS008947833 | Ethyl 3-iodobenzoate | SY007987 | EN300-179185 | ETHYL-3-IODOBENZOATE | ethyl-3-iodo-benzoate | 3-Iodobenzoic Acid Ethyl Ester | 3-iodo-benzoic acid ethyl ester | MFCD00044769 | Ethyl 3-iodobenzoate, 98% | SCHEMBL131

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488188165
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188165
• Sonrisas canónicas: CCOC(=O)C1=CC(=CC=C1)I
• IUPAC Name: ethyl 3-iodobenzoate
• InChIKey: POGCXCWRMMXDAQ-UHFFFAOYSA-N
• INCHI: 1S/C9H9IO2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
• Isómeros SMILES: CCOC(=O)C1=CC(=CC=C1)I
• WGK Alemania: 3
• Peso molecular: 276.07
• Beilstein: 9(4)1034
• Reaxy-Rn: 2089064
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2089064&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: 3-halobenzoic acids and derivatives Benzoyl derivatives Iodobenzenes Aryl iodides Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organoiodides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoate ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organoiodide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
• 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

Propiedades químicas y físicas

• Sensibilidad: Light Sensitive,Air Sensitive
• Índice de refracción: 1.58
• Punto de inflamación (°F): 230 °F
• Punto de inflamación (°C): 110 °C
• Punto de ebullición (°C): 161°C/38mmHg
• Peso molecular: 276.070 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 275.965 Da
• Monoisotopic Mass: 275.965 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 159.000
• 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