4′-Hydroxy-3′-iodoacetophenone - ≥97% , CAS No.62615-24-1

CAS: 62615-24-1 Cat. No.: H469466 Formula: C₈H₇IO₂ Peso molecolare: 262.04 Numero EC: 687-274-0

GRADE & PURITY ≥97%

Synonyms

2-Iodo-4-acetylphenol | SJRAJHOOMLHHQN-UHFFFAOYSA-N | 1-(4-hydroxy-3-iodophenyl)ethanone | 1-(4-hydroxy-3-iodo-phenyl)-ethanone | 1-(4-hydroxy-3-iodophenyl)ethan-1-one | SCHEMBL1644004 | 4'-Hydroxy-3'-iodoacetophenone, 97% | 4-hydroxy-3-iodo acetophenone

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Panoramica

Description

Reactant for:Preparation of cyclopentene fused benzofurans and indoles via Pd-catalyzed tandem ring opening-ring closing reaction with diazabicyclic alkenesHighly regioselective synthesis of spirocyclic compounds by a palladium-catalyzed intermolecular tandem reactionRegioselective synthesis of indene derivatives via Pd/C-catalyzed cyclization reaction in airPreparation of carbazoles via cross-coupling with silylaryl triflates followed by palladium-catalyzed cyclizationStereoselective preparation of heteropolycyclic compounds via palladium-catalyzed stereoselective heteroannulation of with cyclic alkenesPreparation of disubstituted coumarins via palladium-catalyzed carbonylative annulation of internal alkynesPreparation of arylalkynes, benzofurans and indoles via Sonogashira coupling and cyclization on alumina

Specifications

Sinonimi

2-Iodo-4-acetylphenol | SJRAJHOOMLHHQN-UHFFFAOYSA-N | 1-(4-hydroxy-3-iodophenyl)ethanone | 1-(4-hydroxy-3-iodo-phenyl)-ethanone | 1-(4-hydroxy-3-iodophenyl)ethan-1-one | SCHEMBL1644004 | 4'-Hydroxy-3'-iodoacetophenone, 97% | 4-hydroxy-3-iodo acetophenone

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 528759372
• Sorrisi canonici: CC(=O)C1=CC(=C(C=C1)O)I
• IUPAC Name: 1-(4-hydroxy-3-iodophenyl)ethanone
• InChIKey: SJRAJHOOMLHHQN-UHFFFAOYSA-N
• INCHI: 1S/C8H7IO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,1H3
• Isomeri SMILES: CC(=O)C1=CC(=C(C=C1)O)I
• WGK Germania: 1
• Peso molecolare: 262.04
• Reaxy-Rn: 2962439
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2962439&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones O-iodophenols Benzoyl derivatives Aryl alkyl ketones Iodobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Organoiodides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - 2-halophenol - 2-iodophenol - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Phenol - Iodobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Benzenoid - Organic oxide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 262.040 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 261.949 Da
• Monoisotopic Mass: 261.949 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 158.000
• 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