3'-metilpropiofenone - ≥96% , CAS No.51772-30-6

CAS: 51772-30-6 Cat. No.: M184911 Formula: C₁₀H₁₂O Peso molecolare: 148.2 Numero EC: 257-405-2

GRADE & PURITY ≥96%

Synonyms

AKOS010015354 | EINECS 257-405-2 | 3 inverted exclamation mark -Methylpropiophenone | 1-m-Tolyl-propan-1-one | 1-m-tolylpropan-1-one | UNII-MRV2PZ9ZV1 | SY004012 | 3'-Methylpropiophenone | A7618 | m-n-propoyltoluene | MRV2PZ9ZV1 | QHVNQIJBHWOZRJ-UHFFFAOYS

Storage

Temperatura ambiente, carica di argon

Shipped In

Normale

Specifications

Sinonimi

AKOS010015354 | EINECS 257-405-2 | 3 inverted exclamation mark -Methylpropiophenone | 1-m-Tolyl-propan-1-one | 1-m-tolylpropan-1-one | UNII-MRV2PZ9ZV1 | SY004012 | 3'-Methylpropiophenone | A7618 | m-n-propoyltoluene | MRV2PZ9ZV1 | QHVNQIJBHWOZRJ-UHFFFAOYS

Specifiche e purezza

≥96%

Condizioni di conservazione di stoccaggio

Temperatura ambiente, carica di argon

Spedito in

Normale

Purezza

≥96%

Nomi e identificatori

• Pubchem Sid: 528757778
• Sorrisi canonici: CCC(=O)C1=CC=CC(=C1)C
• IUPAC Name: 1-(3-methylphenyl)propan-1-one
• InChIKey: QHVNQIJBHWOZRJ-UHFFFAOYSA-N
• INCHI: 1S/C10H12O/c1-3-10(11)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
• Isomeri SMILES: CCC(=O)C1=CC=CC(=C1)C
• Peso molecolare: 148.2
• Reaxy-Rn: 2080312
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2080312&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: Phenylpropanes Benzoyl derivatives Aryl alkyl ketones Toluenes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - Toluene - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 148.200 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 148.089 Da
• Monoisotopic Mass: 148.089 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 140.000
• 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