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

CAS: 1131-62-0 Cat. No.: D154231 Summenformel: C₁₀H₁₂O₃ Molekulargewicht: 180.2 Beilstein Registry Number: 781213 EG-Nummer: 214-468-0

QUALITÄT & REINHEIT ≥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

Übersicht

Product Application：

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

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥98%(GC)

Storage

Protected from light,Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

504752552

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

Molekulargewicht

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
    • 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: 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
• 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: 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

Zugehörige Ziele (menschlich)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in methanol. Insoluble in water
• Empfindlichkeit: light sensitive
• Flammpunkt (°F): >235.4 °F
• Flammpunkt (°C): >113 °C
• Siedepunkt (°C): 286-288 °C
• Schmelzpunkt (°C): 47-54°C
• Molekulargewicht: 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

Häufig gestellte Fragen

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.