1-(3-Ethyl-4-(hydroxymethyl)phenyl)ethanone - ≥98% , CAS No.1378888-43-7

CAS: 1378888-43-7 Cat. No.: E587107 Peso molecular: 178.23 Número EC: 815-120-6

GRADE & PURITY ≥98%

Synonyms

1-(3-Ethyl-4-(hydroxymethyl)phenyl)ethan-1-one | SCHEMBL1859697 | AKOS015891172 | MFCD18910891 | SB18110 | 1-[3-ethyl-4-(hydroxymethyl)phenyl]ethan-1-one | Ethanone, 1-[3-ethyl-4-(hydroxymethyl)phenyl]- | 3 inverted exclamation mark -Ethyl-4 inverted excl

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

1-(3-Ethyl-4-(hydroxymethyl)phenyl)ethan-1-one | SCHEMBL1859697 | AKOS015891172 | MFCD18910891 | SB18110 | 1-[3-ethyl-4-(hydroxymethyl)phenyl]ethan-1-one | Ethanone, 1-[3-ethyl-4-(hydroxymethyl)phenyl]- | 3 inverted exclamation mark -Ethyl-4 inverted excl

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCC1=C(C=CC(=C1)C(=O)C)CO
• IUPAC Name: 1-[3-ethyl-4-(hydroxymethyl)phenyl]ethanone
• InChIKey: UAOSVSMWAUFYMM-UHFFFAOYSA-N
• INCHI: 1S/C11H14O2/c1-3-9-6-10(8(2)13)4-5-11(9)7-12/h4-6,12H,3,7H2,1-2H3
• Isómeros SMILES: CCC1=C(C=CC(=C1)C(=O)C)CO
• CAS alternativo: 1378888-43-7
• Peso molecular: 178.23
• Reaxy-Rn: 23440381
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23440381&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: Acetophenones Benzyl alcohols Benzoyl derivatives Aryl alkyl ketones Primary alcohols Organic oxides Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzyl alcohol - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - 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

• Sensibilidad: Light sensitive
• Peso molecular: 178.230 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 178.099 Da
• Monoisotopic Mass: 178.099 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 177.000
• 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