3′-Methylacetophenone - ≥98% , CAS No.585-74-0

CAS: 585-74-0 Cat. No.: M122466 Formule: CH₃C₆H₄COCH₃ Poids moléculaire: 134.18 Beilstein Registry Number: 956637 Numéro CE: 209-561-8

GRADE & PURITY ≥98%

Synonyms

Methyl m-tolyl ketone | 3-Acetyltoluene | V3KL17Y68N | 3-METHYLACETOPHENONE | Acetophenone, 3'-methyl- | AKOS009031466 | EN300-20807 | 1-(3-methylphenyl)ethan-1-one | MFCD00008742 | Z104482920 | A19719 | AC-3644 | FT-0616117 | 1-(3-Methylphenyl)ethanone #

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

application：

3'-Methylacetophenone is used in Pharmaceutical Intermediates and in Organic Intermediates.

Specifications

Synonymes

Methyl m-tolyl ketone | 3-Acetyltoluene | V3KL17Y68N | 3-METHYLACETOPHENONE | Acetophenone, 3'-methyl- | AKOS009031466 | EN300-20807 | 1-(3-methylphenyl)ethan-1-one | MFCD00008742 | Z104482920 | A19719 | AC-3644 | FT-0616117 | 1-(3-Methylphenyl)ethanone #

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488181344
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181344
• Sourires canoniques: CC1=CC(=CC=C1)C(=O)C
• IUPAC Name: 1-(3-methylphenyl)ethanone
• InChIKey: FSPSELPMWGWDRY-UHFFFAOYSA-N
• INCHI: 1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3
• Isomères SMILES: CC1=CC(=CC=C1)C(=O)C
• WGK Allemagne: 3
• Poids moléculaire: 134.18
• Beilstein: 956637
• Reaxy-Rn: 956637
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956637&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 Toluenes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Toluene - Benzenoid - Monocyclic benzene moiety - 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

• Solubilité: Difficult to mix.
• Sensibilité: Air sensitive；Heat sensitive
• Indice de réfraction: 1.531
• Point d'éclair (°F): 185 °F
• Point d'éclair (°C): 85°C(Lit.)
• Point d'ébullition (°C): 219°C
• Point de fusion (°C): -9°C
• Poids moléculaire: 134.170 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 134.073 Da
• Monoisotopic Mass: 134.073 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 129.000
• 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