3',5'-Dibenzyloxyacetophenone - ≥97% , CAS No.28924-21-2

CAS: 28924-21-2 Cat. No.: D405575 분자식: C₂₂H₂₀O₃ 분자량: 332.4 EC 번호: 249-315-7

GRADE & PURITY ≥97%

Synonyms

1-[3,5-Bis(benzyloxy)phenyl]ethanone | 3',5'-Bis(benzyloxy)acetophenone | 3,5-Bis(benzyloxy)acetophenone | 3',5'-Dibenzyloxyacetophenone | 3,5-Dibenzyloxyacetophenone | AKOS015889876 | AC-23594 | W-107020 | SY013989 | D07871 | FT-0638820 | UNII-K8HQL6DG8R

Storage

Room temperature

개요

Application：

3,5-Dibenzyloxyacetophenone was used in the synthesis of enantiomerically pure B-ring modified analogs of (−)-epicatechin gallate.

Specifications

동의어

1-[3,5-Bis(benzyloxy)phenyl]ethanone | 3',5'-Bis(benzyloxy)acetophenone | 3,5-Bis(benzyloxy)acetophenone | 3',5'-Dibenzyloxyacetophenone | 3,5-Dibenzyloxyacetophenone | AKOS015889876 | AC-23594 | W-107020 | SY013989 | D07871 | FT-0638820 | UNII-K8HQL6DG8R

사양 및 순도

≥97%

보관 조건

Room temperature

순수함

≥97%

이름과 식별자

• Pubchem Sid: 488187630
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187630
• 정식 스마일: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
• IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone
• InChIKey: KOJXGMJOTRYLBD-UHFFFAOYSA-N
• INCHI: 1S/C22H20O3/c1-17(23)20-12-21(24-15-18-8-4-2-5-9-18)14-22(13-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3
• 이성체 SMILES: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
• 분자량: 332.4
• Reaxy-Rn: 2059523
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2059523&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 분류: 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 Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Phenoxy compound - Aryl alkyl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• 설명: 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

화학 및 물리적 특성

• 녹는점(°C): 62 °C
• 분자량: 332.400 g/mol
• XLogP3: 4.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 332.141 Da
• Monoisotopic Mass: 332.141 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 366.000
• 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