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

CAS: 585-74-0 Cat. No.: M122466 Summenformel: CH₃C₆H₄COCH₃ Molekulargewicht: 134.18 Beilstein Registry Number: 956637 EG-Nummer: 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

Übersicht

application：

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

Specifications

Synonyme

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 #

Spezifikationen & Reinheit

≥98%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488181344
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181344
• Kanonisches Lächeln: 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
• Isomere SMILES: CC1=CC(=CC=C1)C(=O)C
• WGK Deutschland: 3
• Molekulargewicht: 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
    • 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 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
• 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

• Löslichkeit: Difficult to mix.
• Empfindlichkeit: Air sensitive；Heat sensitive
• Brechungsindex: 1.531
• Flammpunkt (°F): 185 °F
• Flammpunkt (°C): 85°C(Lit.)
• Siedepunkt (°C): 219°C
• Schmelzpunkt (°C): -9°C
• Molekulargewicht: 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