2'-Ethoxyacetophenone - ≥98%(GC) , CAS No.2142-67-8

CAS: 2142-67-8 Cat. No.: E156514 Fórmula: C₁₀H₁₂O₂ Peso molecular: 164.2 Número EC: 988-976-2

GRADE & PURITY ≥98%(GC)

Synonyms

1-(2-ethoxyphenyl)ethanone | FT-0740022 | J-509301 | 2'-Ethoxyacetophenone | Ethanone, 1-(2-ethoxyphenyl)- | 1-(2-Ethoxyphenyl)ethan-1-one | D90522 | InChI=1/C10H12O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-7H,3H2,1-2H3 | J-014051 | STK500418 | Benzoic acid, 4(

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

1-(2-ethoxyphenyl)ethanone | FT-0740022 | J-509301 | 2'-Ethoxyacetophenone | Ethanone, 1-(2-ethoxyphenyl)- | 1-(2-Ethoxyphenyl)ethan-1-one | D90522 | InChI=1/C10H12O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-7H,3H2,1-2H3 | J-014051 | STK500418 | Benzoic acid, 4(

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 504759339
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759339
• Sonrisas canónicas: CCOC1=CC=CC=C1C(=O)C
• IUPAC Name: 1-(2-ethoxyphenyl)ethanone
• InChIKey: TVGMOUGXQYQZOL-UHFFFAOYSA-N
• INCHI: 1S/C10H12O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-7H,3H2,1-2H3
• Isómeros SMILES: CCOC1=CC=CC=C1C(=O)C
• Peso molecular: 164.2
• Reaxy-Rn: 2248625
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2248625&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl alkyl ketones Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Phenoxy compound - Aryl alkyl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
• 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

• Índice de refracción: 1.5
• Punto de inflamación (°C): >110°C
• Punto de ebullición (°C): 244°C(lit.)
• Punto de fusión (°C): 38-42°C
• Peso molecular: 164.200 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 164.084 Da
• Monoisotopic Mass: 164.084 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 154.000
• 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

Preguntas frecuentes

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.