2，4-dimetoxi-4'-hidroxibenzofenona - ≥97% , CAS No.41351-30-8

CAS: 41351-30-8 Cat. No.: D134160 Fórmula: C₁₅H₁₄O₄ Peso molecular: 258.27 Beilstein Registry Number: 2508320 Número CE: 624-466-5

GRADE & PURITY ≥97%

Synonyms

QEHRETCJMLQPCR-UHFFFAOYSA-N | F17017 | DS-14881 | Oprea1_807302 | (2,4-Dimethoxyphenyl)-(4-hydroxyphenyl)methanone | (2,4-dimethoxyphenyl)(4-hydroxyphenyl)methanone | 2,4-dimethoxy-4'hydroxybenzophenone | 2,4-Dimethoxy-4'-hydroxybenzophenone | A825525 | A

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

QEHRETCJMLQPCR-UHFFFAOYSA-N | F17017 | DS-14881 | Oprea1_807302 | (2,4-Dimethoxyphenyl)-(4-hydroxyphenyl)methanone | (2,4-dimethoxyphenyl)(4-hydroxyphenyl)methanone | 2,4-dimethoxy-4'hydroxybenzophenone | 2,4-Dimethoxy-4'-hydroxybenzophenone | A825525 | A

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥97%

Nomes e identificadores

• Pubchem Sid: 488191125
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191125
• Sorrisos canónicos: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC
• IUPAC Name: (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone
• InChIKey: QEHRETCJMLQPCR-UHFFFAOYSA-N
• INCHI: 1S/C15H14O4/c1-18-12-7-8-13(14(9-12)19-2)15(17)10-3-5-11(16)6-4-10/h3-9,16H,1-2H3
• SMILES isoméricas: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC
• WGK Alemanha: 3
• Peso molecular: 258.27
• Beilstein: 2508320
• Reaxy-Rn: 2508320
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2508320&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzophenones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Dimethoxybenzenes Phenoxy compounds Benzoyl derivatives Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Aryl-phenylketone - Diphenylmethane - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Aryl ketone - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ketone - Ether - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
• 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

Propriedades químicas e físicas

• Solubilidade: Soluble in methanol
• Ponto de fusão (°C): 153 °C
• Peso molecular: 258.269 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 258.089 Da
• Monoisotopic Mass: 258.089 Da
• Topological Polar Surface Area: 55.800 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 297.000
• 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