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

CAS: 1131-62-0 Cat. No.: D154231 Fórmula: C₁₀H₁₂O₃ Peso molecular: 180.2 Beilstein Registry Number: 781213 Número CE: 214-468-0

GRAU & PUREZA ≥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

Protegido da luz, à temperatura ambiente

Shipped In

Normal

Visão geral

Aplicação do produto：

3',4'-Dimethoxyacetophenone é usado como agente catalítico; Aditivo petroquímico. Também é usado no campo agroquímico, farmacêutico e de corantes.

Especificações

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

Especificações e pureza

≥98%(GC)

Condições de armazenamento de armazenamento

Protegido da luz, à temperatura ambiente

Enviado em

Normal

Pureza

≥98%(GC)

Nomes e identificadores

Pubchem Sid

504752552

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752552

Sorrisos canónicos

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

SMILES isoméricas

CC(=O)C1=CC(=C(C=C1)OC)OC

WGK Alemanha

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
    • 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: 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
• Descrição: 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

Alvos associados (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 ação

Propriedades químicas e físicas

• Solubilidade: Soluble in methanol. Insoluble in water
• Sensibilidade: light sensitive
• Ponto de inflamação (°F): >235.4 °F
• Ponto de inflamação (°C): >113 °C
• Ponto de ebulição (°C): 286-288 °C
• Ponto de fusão (°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

Perguntas frequentes

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

This product is supplied at ≥98% 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, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

How is this product shipped?

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

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

The CAS Number is 1131-62-0, the molecular formula is C10H12O3, and the molecular weight is 180.2 g/mol. InChIKey IQZLUWLMQNGTIW-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.