6′-Ethoxy-2′-hydroxyacetophenone - ≥95% , CAS No.2750-25-6

CAS: 2750-25-6 Cat. No.: B301190 Formule: C₁₀H₁₂O₃ Poids moléculaire: 180.2 Numéro CE: 625-295-9

QUALITÉ & PURETÉ ≥95%

Synonyms

SCHEMBL1448829 | DTXSID70399534 | J-016794 | 6'-Ethoxy-2'-hydroxyacetophenone, 98% | 1-(2-ethoxy-6-hydroxyphenyl)ethan-1-one | Ethanone, 1-(2-ethoxy-6-hydroxyphenyl)- | 1-(2-ethoxy-6-hydroxyphenyl)ethanone | AS-80773 | 6'-Ethoxy-2'-hydroxyacetophenone | M

Storage

Room temperature

Shipped In

Normal

Spécifications

Synonymes

SCHEMBL1448829 | DTXSID70399534 | J-016794 | 6'-Ethoxy-2'-hydroxyacetophenone, 98% | 1-(2-ethoxy-6-hydroxyphenyl)ethan-1-one | Ethanone, 1-(2-ethoxy-6-hydroxyphenyl)- | 1-(2-ethoxy-6-hydroxyphenyl)ethanone | AS-80773 | 6'-Ethoxy-2'-hydroxyacetophenone | M

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥95%

Noms et identifiants

Sourires canoniques

CCOC1=CC=CC(=C1C(=O)C)O

IUPAC Name

1-(2-ethoxy-6-hydroxyphenyl)ethanone

InChIKey

FXKOWMXEFZGVHC-UHFFFAOYSA-N

INCHI

1S/C10H12O3/c1-3-13-9-6-4-5-8(12)10(9)7(2)11/h4-6,12H,3H2,1-2H3

Isomères SMILES

CCOC1=CC=CC(=C1C(=O)C)O

WGK Allemagne

3

Poids moléculaire

180.2

Reaxy-Rn

2096514

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2096514&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl alkyl ketones Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Phenoxy compound - Benzoyl - Phenol ether - Aryl alkyl ketone - Phenol - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Ether - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Poids moléculaire: 180.200 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 180.079 Da
• Monoisotopic Mass: 180.079 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 13
• 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