3′-Hydroxy-4′-methoxyacetophenone - ≥97% , CAS No.6100-74-9

CAS: 6100-74-9 Cat. No.: H139073 Molecular Weight: 166.17 EC Number: 626-691-4

GRADE & PURITY ≥97%

Synonyms

NSC30050 | NSC-30050 | 1-(3-Hydroxy-4-methoxyphenyl)ethanone # | MFCD00182975 | SY023193 | 1-(3-Hydroxy-4-methoxyphenyl)ethan-1-one (Acetoisovanillone) | STL573297 | 3'-Hydroxy-4'-methoxyacetophenone | 3-Hydroxy-4-methoxyacetophenone | 286G943O33 | 3'-Hyd

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

NSC30050 | NSC-30050 | 1-(3-Hydroxy-4-methoxyphenyl)ethanone # | MFCD00182975 | SY023193 | 1-(3-Hydroxy-4-methoxyphenyl)ethan-1-one (Acetoisovanillone) | STL573297 | 3'-Hydroxy-4'-methoxyacetophenone | 3-Hydroxy-4-methoxyacetophenone | 286G943O33 | 3'-Hyd

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488186933
• Canonical Smiles: CC(=O)C1=CC(=C(C=C1)OC)O
• IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)ethanone
• InChIKey: YLTGFGDODHXMFB-UHFFFAOYSA-N
• INCHI: 1S/C9H10O3/c1-6(10)7-3-4-9(12-2)8(11)5-7/h3-5,11H,1-2H3
• Isomeric SMILES: CC(=O)C1=CC(=C(C=C1)OC)O
• WGK Germany: 3
• Molecular Weight: 166.17
• Reaxy-Rn: 2043981
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043981&ln=

Taxonomic Classification

Taxonomy Tree

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

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

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

Chemical and Physical Properties

• Melt Point(°C): 88-92°C
• Molecular Weight: 166.170 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 166.063 Da
• Monoisotopic Mass: 166.063 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 167.000
• 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

References

1. Jinliang Song, Chao Xie, Zhimin Xue, Tiejun Wang.  (2022)  Strong Oxophilicity of Zr Species in Zr4+-Exchanged Montmorillonite Boosted Meerwein–Ponndorf–Verley Reduction of Renewable Carbonyl Compounds.  ACS Sustainable Chemistry & Engineering,      [PMID:] [10.1021/acssuschemeng.2c02827]