2-Hydroxy-2-methylpropiophenone - ≥97% , CAS No.7473-98-5

CAS: 7473-98-5 Cat. No.: H110280 Fórmula: C₁₀H₁₂O₂ Peso molecular: 164.2 Beilstein Registry Number: 8(1)553 Número EC: 231-272-0

CALIDAD & PUREZA ≥97%

Synonyms

1-Propanamine, 3-(trimethoxysilyl)-N-[3-(trimethoxysilyl)propyl]- | MFCD00040710 | Metvix PDT | 2-hydroxy-2-methyl-1-phenyl-propane-1-on | benzoyl isopropanol | NSC 401744 | A838215 | DS-2389 | Tox21_301675 | HYDROXY-2-METHYL-1-PHENYL-1-PROPANONE, 2- | W-

Storage

Protected from light,Room temperature

Shipped In

Normal

Descripción general

2-Hydroxy-2-methylpropiophenone is a radical photoinitiator (PI) molecule that can be used in the crosslinking of polymers by the exposure of UV radiation. It can be used in the development of UV curable resins for exterior coating applications.

Especificaciones

Sinónimos

1-Propanamine, 3-(trimethoxysilyl)-N-[3-(trimethoxysilyl)propyl]- | MFCD00040710 | Metvix PDT | 2-hydroxy-2-methyl-1-phenyl-propane-1-on | benzoyl isopropanol | NSC 401744 | A838215 | DS-2389 | Tox21_301675 | HYDROXY-2-METHYL-1-PHENYL-1-PROPANONE, 2- | W-

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Protected from light,Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

Pubchem Sid

504755570

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755570

Sonrisas canónicas

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

IUPAC Name

2-hydroxy-2-methyl-1-phenylpropan-1-one

InChIKey

XMLYCEVDHLAQEL-UHFFFAOYSA-N

INCHI

1S/C10H12O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,12H,1-2H3

Isómeros SMILES

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

WGK Alemania

3

RTECS

UC2977245

Peso molecular

164.2

Beilstein

8(1)553

Reaxy-Rn

2042477

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042477&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: Phenylpropanes Benzoyl derivatives Aryl alkyl ketones Acyloins Tertiary alcohols Alpha-hydroxy ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Acyloin - Tertiary alcohol - Alpha-hydroxy ketone - Organic oxide - Hydrocarbon derivative - Alcohol - 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

• Solubilidad: Solubility in water: Practically insoluble
• Sensibilidad: light sensitive
• Índice de refracción: 1.533(lit.)
• Punto de inflamación (°C): 113°C
• Punto de ebullición (°C): 110°C/15mmHg
• Peso molecular: 164.200 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 164.084 Da
• Monoisotopic Mass: 164.084 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 167.000
• 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

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). 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 7473-98-5, the molecular formula is C10H12O2, and the molecular weight is 164.2 g/mol. InChIKey XMLYCEVDHLAQEL-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.