3',4'-Dimethoxyacetophenone - ≥98%(GC) , CAS No.1131-62-0

CAS: 1131-62-0 Cat. No.: D154231 Peso molecular: 180.2 Beilstein Registry Number: 781213 Número EC: 214-468-0

GRADE & PURITY ≥98%(GC)

Synonyms

3',4'-Dimethoxyacetophenone, >=98% | 4'-Hydroxy-3'-methoxyacetophenone, methyl ether | AI3-11163 | AQ-917/40710349 | 3,4-Dimethoxyphenyl methyl ketone | GF-0115 | 3,4-dimethoxy acetophenone | Acetophenone, 3',4'-dimethoxy- | D1878 | SY015105 | 3',4'-Dimet

Storage

Protected from light,Room temperature

Shipped In

Normal

Descripción general

Product Application：

3',4'-Dimethoxyacetophenone is used as Catalytic agent; Petrochemical additive. It is also used in agrochemical, pharmaceutical and dyestuff field.

Specifications

Sinónimos

3', 4'-Dimethoxyacetophenone, >=98% | 4'-Hydroxy-3'-methoxyacetophenone, methyl ether | AI3-11163 | AQ-917/40710349 | 3, 4-Dimethoxyphenyl methyl ketone | GF-0115 | 3, 4-dimethoxy acetophenone | Acetophenone, 3', 4'-dimethoxy- | D1878 | SY015105 | 3', 4'-Dimet

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 504752552
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752552
• Sonrisas canónicas: CC(=O)C1=CC(=C(C=C1)OC)OC
• IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone
• InChIKey: IQZLUWLMQNGTIW-UHFFFAOYSA-N
• INCHI: 1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3
• Isómeros SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC
• WGK Alemania: 3
• Peso molecular: 180.2
• Beilstein: 781213
• Reaxy-Rn: 781213
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=781213&ln=

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: Dimethoxybenzenes Acetophenones Phenoxy compounds Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - O-dimethoxybenzene - Dimethoxybenzene - Acetophenone - Phenoxy compound - Methoxybenzene - Aryl alkyl ketone - Anisole - Phenol ether - Benzoyl - 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: dimethoxybenzene - acetophenones

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

Objetivos asociados (humanos)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in methanol. Insoluble in water
• Sensibilidad: light sensitive
• Punto de inflamación (°F): >235.4 °F
• Punto de inflamación (°C): >113 °C
• Punto de ebullición (°C): 286-288 °C
• Punto de fusión (°C): 47-54°C
• Peso molecular: 180.200 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 180.079 Da
• Monoisotopic Mass: 180.079 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 179.000
• 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

Referencias

1. Yujie Qi, Xing Huang, Haoqi Zhai, Mengquan Shi, Yuxi Zhang, Yunlong Zhang, Yuxia Zhao.  (2022)  Synthesis and photoinitiation properties of lignin model compounds.  PROGRESS IN ORGANIC COATINGS,      [PMID:] [10.1016/j.porgcoat.2022.107210]

2. Xia Zhang, Wenzhi Li, Yihang Jiang, Leyu Zhu, Liqun Wang.  (2024)  Valorization of waste lignin: Efficient and steady production of liquid fuels.  INDUSTRIAL CROPS AND PRODUCTS,      [PMID:] [10.1016/j.indcrop.2024.119400]