1-(4-Ethynylphenyl)ethanone - ≥95% , CAS No.42472-69-5

CAS: 42472-69-5 Cat. No.: E589095 Formule: C₁₀H₈O Poids moléculaire: 144.17 Numéro CE: 688-512-6

GRADE & PURITY ≥95%

Synonyms

A50667 | AKOS005389115 | 1-(4-ethynylphenyl)ethanone | 1-(4-Ethynyl-phenyl)-ethanone | 1-(4-Ethynylphenyl)-ethanone | EN300-1086806 | 4 inverted exclamation mark -Ethynylacetophenone | 4-Methylcarbonylphenylacetylene | 4'-ETHYNYLACETOPHENONE | (4-acetylph

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

A50667 | AKOS005389115 | 1-(4-ethynylphenyl)ethanone | 1-(4-Ethynyl-phenyl)-ethanone | 1-(4-Ethynylphenyl)-ethanone | EN300-1086806 | 4 inverted exclamation mark -Ethynylacetophenone | 4-Methylcarbonylphenylacetylene | 4'-ETHYNYLACETOPHENONE | (4-acetylph

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%

Noms et identifiants

• Pubchem Sid: 508809636
• Sourires canoniques: CC(=O)C1=CC=C(C=C1)C#C
• IUPAC Name: 1-(4-ethynylphenyl)ethanone
• InChIKey: WHFPFLKZXFBCSO-UHFFFAOYSA-N
• INCHI: 1S/C10H8O/c1-3-9-4-6-10(7-5-9)8(2)11/h1,4-7H,2H3
• Isomères SMILES: CC(=O)C1=CC=C(C=C1)C#C
• Poids moléculaire: 144.17
• Reaxy-Rn: 3234281
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3234281&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 Benzoyl derivatives Aryl alkyl ketones Acetylides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Acetylide - 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

• Sensibilité: Heat sensitive
• Point de fusion (°C): 69 °C
• Poids moléculaire: 144.170 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 144.058 Da
• Monoisotopic Mass: 144.058 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 188.000
• 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