Fluorohydroquinone - ≥98.0% , CAS No.55660-73-6

CAS: 55660-73-6 Cat. No.: F170974 Summenformel: C₆H₅FO₂ Molekulargewicht: 128.1 EG-Nummer: 687-296-0

GRADE & PURITY ≥98.0%

Synonyms

A846564 | Fluorohydroquinone | AC-31975 | GIMXWZYFIFOCBJ-UHFFFAOYSA-N | 2,5-Dihydroxyfluorobenzene | AS-58121 | SCHEMBL2453961 | MFCD00061106 | N12216 | 2-Fluoro-1,4-benzenediol # | 2-fluorobenzene-1,4-diol | DTXSID40342436 | AMY6186 | 1,4-Benzenediol, 2-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

A846564 | Fluorohydroquinone | AC-31975 | GIMXWZYFIFOCBJ-UHFFFAOYSA-N | 2,5-Dihydroxyfluorobenzene | AS-58121 | SCHEMBL2453961 | MFCD00061106 | N12216 | 2-Fluoro-1,4-benzenediol # | 2-fluorobenzene-1,4-diol | DTXSID40342436 | AMY6186 | 1,4-Benzenediol, 2-

Spezifikationen & Reinheit

≥98.0%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

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

Reinheit

≥98.0%

Namen und Kennungen

• Pubchem Sid: 528772414
• Kanonisches Lächeln: C1=CC(=C(C=C1O)F)O
• IUPAC Name: 2-fluorobenzene-1,4-diol
• InChIKey: GIMXWZYFIFOCBJ-UHFFFAOYSA-N
• INCHI: 1S/C6H5FO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H
• Isomere SMILES: C1=CC(=C(C=C1O)F)O
• WGK Deutschland: 3
• Molekulargewicht: 128.1
• Reaxy-Rn: 1934806
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934806&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenols
      • Subclass 1,4-dihydroxy-2-halobenzenoids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenols
• Subclass: 1,4-dihydroxy-2-halobenzenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: 1,4-dihydroxy-2-halobenzenoids
• Alternative Parents: O-fluorophenols M-fluorophenols Hydroquinones Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 1,4-dihydroxy-2-halobenzenoid - 3-halophenol - 2-halophenol - Hydroquinone - 3-fluorophenol - 2-fluorophenol - Fluorobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as 1,4-dihydroxy-2-halobenzenoids. These are aromatic compounds containing a 1,-2-dihydroxybenzene moiety, which carries an halogen atom at the ring 2-position.
• 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

• Molekulargewicht: 128.100 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 128.027 Da
• Monoisotopic Mass: 128.027 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 97.100
• 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