1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione - ≥98% , CAS No.1469-94-9

CAS: 1469-94-9 Cat. No.: H167367 Molecular Weight: 240.25 EC Number: 624-939-6

GRADE & PURITY ≥98%

Synonyms

J-008298 | TimTec1_005149 | 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl- | MFCD00043495 | SR-01000389612 | 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione, 98% | NSC-631975 | HMS1548K01 | Q27194455 | BRD-K95432622-001-03-8 | 1-(2-hydroxyphenyl)-3-phenyl-p

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

J-008298 | TimTec1_005149 | 1, 3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl- | MFCD00043495 | SR-01000389612 | 1-(2-Hydroxyphenyl)-3-phenyl-1, 3-propanedione, 98% | NSC-631975 | HMS1548K01 | Q27194455 | BRD-K95432622-001-03-8 | 1-(2-hydroxyphenyl)-3-phenyl-p

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504754744
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754744
• Canonical Smiles: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2O
• IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione
• InChIKey: OABFIJGAEVKMJP-UHFFFAOYSA-N
• INCHI: 1S/C15H12O3/c16-13-9-5-4-8-12(13)15(18)10-14(17)11-6-2-1-3-7-11/h1-9,16H,10H2
• Isomeric SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2O
• WGK Germany: 3
• Molecular Weight: 240.25
• Reaxy-Rn: 1375610
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1375610&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Class Linear 1,3-diarylpropanoids
      • Subclass Chalcones and dihydrochalcones

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Class: Linear 1,3-diarylpropanoids
• Subclass: Chalcones and dihydrochalcones
• Intermediate Tree Nodes: Not available
• Direct Parent: Retro-dihydrochalcones
• Alternative Parents: 2'-Hydroxy-dihydrochalcones Cinnamylphenols Alkyl-phenylketones Butyrophenones Benzoyl derivatives Aryl alkyl ketones Beta-diketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 2'-hydroxy-dihydrochalcone - Retro-dihydrochalcone - Cinnamylphenol - Alkyl-phenylketone - Butyrophenone - Phenylketone - Aryl alkyl ketone - Aryl ketone - Benzoyl - 1,3-diketone - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Vinylogous acid - Ketone - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
• 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

Chemical and Physical Properties

• Melt Point(°C): 121℃
• Molecular Weight: 240.250 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 240.079 Da
• Monoisotopic Mass: 240.079 Da
• Topological Polar Surface Area: 54.400 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 305.000
• 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