4'-Benzyloxy-2'-hydroxyacetophenone - ≥98%(GC) , CAS No.29682-12-0

CAS: 29682-12-0 Cat. No.: B124413 Summenformel: C₁₅H₁₄O₃ Molekulargewicht: 242.277 EG-Nummer: 660-190-1

QUALITÄT & REINHEIT ≥98%(GC)

Synonyms

1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone | 1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone | 1-[2-hydroxy-4-(phenylmethoxy)phenyl]ethanone | 1-[2-Hydroxy-4-(phenylmethoxy)phenyl]-ethanone | 1-(4-Benzyloxy-2-hydroxyphenyl)ethanone | 1-(4-Benzyloxy-2-hydroxy-p

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone | 1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone | 1-[2-hydroxy-4-(phenylmethoxy)phenyl]ethanone | 1-[2-Hydroxy-4-(phenylmethoxy)phenyl]-ethanone | 1-(4-Benzyloxy-2-hydroxyphenyl)ethanone | 1-(4-Benzyloxy-2-hydroxy-p

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

504758423

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758423

Kanonisches Lächeln

CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O

IUPAC Name

1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone

InChIKey

AGQNLHOTLJFJCG-UHFFFAOYSA-N

INCHI

1S/C15H14O3/c1-11(16)14-8-7-13(9-15(14)17)18-10-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3

Isomere SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O

Molekulargewicht

242.277

Reaxy-Rn

1247289

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1247289&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: 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
• 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

• Schmelzpunkt (°C): 103-107°C
• Molekulargewicht: 242.270 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 242.094 Da
• Monoisotopic Mass: 242.094 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 271.000
• 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