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

CAS: 2142-67-8 Cat. No.: E156514 Formule: C₁₀H₁₂O₂ Poids moléculaire: 164.2 Numéro CE: 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

Synonymes

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(

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%(GC)

Noms et identifiants

• Pubchem Sid: 504759339
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759339
• Sourires canoniques: 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
• Isomères SMILES: CCOC1=CC=CC=C1C(=O)C
• Poids moléculaire: 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
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.5
• Point d'éclair (°C): >110°C
• Point d'ébullition (°C): 244°C(lit.)
• Point de fusion (°C): 38-42°C
• Poids moléculaire: 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

Foire aux questions

How is this product shipped?

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