2',3',4'-Trimethoxyacetophenone - ≥97%(GC) , CAS No.13909-73-4

CAS: 13909-73-4 Cat. No.: T162133 Fórmula: C₁₁H₁₄O₄ Peso molecular: 210.23 Beilstein Registry Number: 8393 Número EC: 237-678-4 PubChem CID: 83810

GRADE & PURITY ≥97%(GC)

Synonyms

2',3',4'-Trimethoxyacetophenone | 2,3,4-Trimethoxyacetophenone | Ethanone,1-(2,3,4-trimethoxyphenyl)- | J-640257 | MFCD00008726 | T1517 | 2',3', 4'-trimethoxyacetophenone | AC-10541 | STL166135 | TRI-O-METHYLGALLACETOPHENONE | BBL013475 | DS-17908 | NSC68

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

2',3',4'-Trimethoxyacetophenone | 2,3,4-Trimethoxyacetophenone | Ethanone,1-(2,3,4-trimethoxyphenyl)- | J-640257 | MFCD00008726 | T1517 | 2',3', 4'-trimethoxyacetophenone | AC-10541 | STL166135 | TRI-O-METHYLGALLACETOPHENONE | BBL013475 | DS-17908 | NSC68

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

• Pubchem Sid: 488186213
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186213
• Sonrisas canónicas: CC(=O)C1=C(C(=C(C=C1)OC)OC)OC
• IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone
• InChIKey: PKNAATJMQOUREZ-UHFFFAOYSA-N
• INCHI: 1S/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H3
• Isómeros SMILES: CC(=O)C1=C(C(=C(C=C1)OC)OC)OC
• WGK Alemania: 3
• RTECS: AN0531000
• PubChem CID: 83810
• Peso molecular: 210.23
• Beilstein: 8393
• Reaxy-Rn: 2052199

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Phenoxy compound - Methoxybenzene - Aryl alkyl ketone - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Índice de refracción: 1.54
• Punto de inflamación (°F): >235.4 °F
• Punto de inflamación (°C): >113 °C
• Punto de ebullición (°C): 175 °C/20 mmHg
• Peso molecular: 210.230 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 210.089 Da
• Monoisotopic Mass: 210.089 Da
• Topological Polar Surface Area: 44.800 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 217.000
• 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

Preguntas frecuentes

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 13909-73-4, the molecular formula is C11H14O4, and the molecular weight is 210.23 g/mol. InChIKey PKNAATJMQOUREZ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.