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

CAS: 7473-98-5 Cat. No.: H110280 Summenformel: C₁₀H₁₂O₂ Molekulargewicht: 164.2 Beilstein Registry Number: 8(1)553 EG-Nummer: 231-272-0

QUALITÄT & REINHEIT ≥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

Übersicht

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.

Spezifikationen

Synonyme

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-

Spezifikationen & Reinheit

≥97%

Storage

Protected from light,Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504755570

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

RTECS

UC2977245

Molekulargewicht

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
    • 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: 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
• 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: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in water: Practically insoluble
• Empfindlichkeit: light sensitive
• Brechungsindex: 1.533(lit.)
• Flammpunkt (°C): 113°C
• Siedepunkt (°C): 110°C/15mmHg
• Molekulargewicht: 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

Häufig gestellte Fragen

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.