Decanophenone - ≥98%(GC) , CAS No.6048-82-4

CAS: 6048-82-4 Cat. No.: D154592 Summenformel: C₁₆H₂₄O Molekulargewicht: 232.37 Beilstein Registry Number: 7(3)1276

QUALITÄT & REINHEIT ≥98%(GC)

Synonyms

D0026 | STL477542 | FT-0635955 | QQXJNLYVPPBERR-UHFFFAOYSA-N | NSC22014 | NSC-22014 | AS-56668 | Nonyl phenyl ketone, 98% | Capriphenone | AKOS009156960 | Decanophenone | Ketone, nonenyl phenyl | UNII-3471N36DD1 | EINECS 227-946-9 | 1-Decanone, 1-phenyl-

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

D0026 | STL477542 | FT-0635955 | QQXJNLYVPPBERR-UHFFFAOYSA-N | NSC22014 | NSC-22014 | AS-56668 | Nonyl phenyl ketone, 98% | Capriphenone | AKOS009156960 | Decanophenone | Ketone, nonenyl phenyl | UNII-3471N36DD1 | EINECS 227-946-9 | 1-Decanone, 1-phenyl-

Spezifikationen & Reinheit

≥98%(GC)

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

508816439

Kanonisches Lächeln

CCCCCCCCCC(=O)C1=CC=CC=C1

IUPAC Name

1-phenyldecan-1-one

InChIKey

QQXJNLYVPPBERR-UHFFFAOYSA-N

INCHI

1S/C16H24O/c1-2-3-4-5-6-7-11-14-16(17)15-12-9-8-10-13-15/h8-10,12-13H,2-7,11,14H2,1H3

Isomere SMILES

CCCCCCCCCC(=O)C1=CC=CC=C1

WGK Deutschland

3

Molekulargewicht

232.37

Beilstein

7(3)1276

Reaxy-Rn

2048790

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048790&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: Butyrophenones Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Butyrophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - 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

• Flammpunkt (°F): >235.4 °F
• Flammpunkt (°C): >113 °C
• Siedepunkt (°C): 187 °C/14 mmHg
• Schmelzpunkt (°C): 35 °C
• Molekulargewicht: 232.360 g/mol
• XLogP3: 5.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 9
• Exact Mass: 232.183 Da
• Monoisotopic Mass: 232.183 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 192.000
• 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