2,2-Diethoxyacetophenone - ≥95%(GC) , CAS No.6175-45-7

CAS: 6175-45-7 Cat. No.: D154587 Summenformel: C₁₂H₁₆O₃ Molekulargewicht: 208.26 Beilstein Registry Number: 7(1)361 EG-Nummer: 228-220-4

QUALITÄT & REINHEIT ≥95%(GC)

Synonyms

GLYOXAL, PHENYL-, DIETHYL ACETAL|alpha,alpha-Diethoxyacetophenone|2,2-DIETHOXY-1-PHENYL-1-ETHANONE|Ethanone,2-diethoxy-1-phenyl-|DIETHOXYACETOPHENONE, 2,2-|Phenylglyoxal diethyl acetal|2',2'-Diethoxyacetophenone|2,2-Diethoxyacetophenone|2,2-diethoxy-acetophenone|a,a-diethoxyacetophenone|.alpha.,.alpha.-Diethoxyacetophenone|2,2-Diethoxy-1-phenylethan-1-one|2,2-Diethoxy-1-phenylethanone|2,2-diethoxy-1-phenyl-ethanone|Benzoylformaldehyde Diethyl Acetal|2,2-diethoxy acetophenone|2,2-diethoxyacetophenon|diethoxyacetophenone|Phenylglyoxal 2-diethyl acetal|Ethanone, 2,2-diethoxy-1-phenyl-|GLYOXAL, PHENYL-, 2-(DIETHYL ACETAL)|Glyoxal, 2-(diethyl acetal)

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

It is an effective photoinitiator for UV-curable acrylate-based coatings, adhesives and inks. used in UV-curable system. Particularly useful for photo curing clear acrylate-based formulations where non-yellowing is important. It is also recommended for pigmented inks where shelf life and color stability are essential.

Spezifikationen

Synonyme

GLYOXAL, PHENYL-, DIETHYL ACETAL | alpha,alpha-Diethoxyacetophenone | 2,2-DIETHOXY-1-PHENYL-1-ETHANONE | Ethanone,2-diethoxy-1-phenyl- | DIETHOXYACETOPHENONE, 2,2- | Phenylglyoxal diethyl acetal | 2',2'-Diethoxyacetophenone | 2,2-Diethoxyacetophenone | 2,2-diethoxy-acetophenone | a,a-diethoxyacetophenone | .alpha.,.alpha.-Diethoxyacetophe Show more

Spezifikationen & Reinheit

≥95%(GC)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥95%(GC)

Namen und Kennungen

Pubchem Sid

504753087

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753087

Kanonisches Lächeln

CCOC(C(=O)C1=CC=CC=C1)OCC

IUPAC Name

2,2-diethoxy-1-phenylethanone

InChIKey

PIZHFBODNLEQBL-UHFFFAOYSA-N

INCHI

1S/C12H16O3/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3

Isomere SMILES

CCOC(C(=O)C1=CC=CC=C1)OCC

RTECS

MD3284000

Molekulargewicht

208.26

Beilstein

7(1)361

Reaxy-Rn

2100306

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2100306&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: Benzoyl derivatives Aryl alkyl ketones Acetals Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Acetal - 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: 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: Insoluble in water.
• Empfindlichkeit: Air sensitive
• Brechungsindex: 1.5
• Flammpunkt (°F): 127°C(lit.)
• Flammpunkt (°C): 127°C(lit.)
• Siedepunkt (°C): 134 °C/10 mmHg
• Molekulargewicht: 208.250 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 208.11 Da
• Monoisotopic Mass: 208.11 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 15
• 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