2-Fluoro-4-iodophenol - ≥97% , CAS No.2713-28-2

CAS: 2713-28-2 Cat. No.: F588508 Summenformel: C₆H₄FIO Molekulargewicht: 238 EG-Nummer: 816-080-2

GRADE & PURITY ≥97%

Synonyms

MB09308 | AS-10162 | PHENOL,2-FLUORO-4-IODO- | SY065736 | Phenol, 2-fluoro-4-iodo- | 2-FLUORO-4-IODOPHENOL | 2-Fluoro-4-iodo-phenol | FDOQGGGFQVVOBN-UHFFFAOYSA-N | AKOS016005240 | SCHEMBL2038516 | AMY30775 | A856703 | MFCD11109769 | DTXSID40561549 | Fluor

Storage

Store at 2-8°C,Protected from light,Argon charged,Desiccated

Shipped In

Wet ice

Specifications

Synonyme

MB09308 | AS-10162 | PHENOL,2-FLUORO-4-IODO- | SY065736 | Phenol, 2-fluoro-4-iodo- | 2-FLUORO-4-IODOPHENOL | 2-Fluoro-4-iodo-phenol | FDOQGGGFQVVOBN-UHFFFAOYSA-N | AKOS016005240 | SCHEMBL2038516 | AMY30775 | A856703 | MFCD11109769 | DTXSID40561549 | Fluor

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Protected from light,Argon charged,Desiccated

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

508808095

Kanonisches Lächeln

C1=CC(=C(C=C1I)F)O

IUPAC Name

2-fluoro-4-iodophenol

InChIKey

FDOQGGGFQVVOBN-UHFFFAOYSA-N

INCHI

1S/C6H4FIO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H

Isomere SMILES

C1=CC(=C(C=C1I)F)O

Molekulargewicht

238

Reaxy-Rn

2516735

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2516735&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenols
      • Subclass Halophenols
        • Ebene5 Iodophenols
          • Ebene6 P-iodophenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenols
• Subclass: Halophenols
• Intermediate Tree Nodes: Iodophenols
• Direct Parent: P-iodophenols
• Alternative Parents: O-fluorophenols Iodobenzenes Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Aryl fluorides Organooxygen compounds Organoiodides Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 4-iodophenol - 2-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Iodobenzene - Aryl fluoride - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organoiodide - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as p-iodophenols. These are iodophenols carrying a iodine at the C4 position of the benzene ring.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive
• Molekulargewicht: 238.000 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 237.929 Da
• Monoisotopic Mass: 237.929 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 99.100
• 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