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

CAS: 42472-69-5 Cat. No.: E589095 Summenformel: C₁₀H₈O Molekulargewicht: 144.17 EG-Nummer: 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

Synonyme

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

Spezifikationen & Reinheit

≥95%

Storage

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

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 508809636
• Kanonisches Lächeln: 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
• Isomere SMILES: CC(=O)C1=CC=C(C=C1)C#C
• Molekulargewicht: 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
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Heat sensitive
• Schmelzpunkt (°C): 69 °C
• Molekulargewicht: 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