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

CAS: 58313-23-8 Cat. No.: E156207 Molecular Weight: 276.07 Beilstein Registry Number: 9(4)1034 EC Number: 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

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

Specifications & Purity

≥98%(GC)

Storage

Protected from light, Room temperature

Shipped In

Normal

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 488188165
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188165
• Canonical Smiles: 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
• Isomeric SMILES: CCOC(=O)C1=CC(=CC=C1)I
• WGK Germany: 3
• Molecular Weight: 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
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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
• Description: 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

Chemical and Physical Properties

• Sensitivity: Light Sensitive,Air Sensitive
• Refractive Index: 1.58
• Flash Point(°F): 230 °F
• Flash Point(°C): 110 °C
• Boil Point(°C): 161°C/38mmHg
• Molecular Weight: 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