2-(2-Fluorophenyl)ethanol - ≥95%(GC) , CAS No.50919-06-7

CAS: 50919-06-7 Cat. No.: F134481 Summenformel: C₈H₉FO Molekulargewicht: 140.16 EG-Nummer: 670-569-3

GRADE & PURITY ≥95%(GC)

Synonyms

2-(2-Fluorophenyl)ethyl Alcohol | 2-(2-fluorophenyl)ethan-1-ol | A24130 | o-Fluorophenethyl alcohol | DTXSID50369831 | SCHEMBL625220 | BBL101061 | SY021828 | MFCD00002887 | TS-01829 | STL554855 | F0778 | Z397587382 | Benzeneethanol, 2-fluoro- | 2-(2-fluor

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

2-(2-Fluorophenyl)ethyl Alcohol | 2-(2-fluorophenyl)ethan-1-ol | A24130 | o-Fluorophenethyl alcohol | DTXSID50369831 | SCHEMBL625220 | BBL101061 | SY021828 | MFCD00002887 | TS-01829 | STL554855 | F0778 | Z397587382 | Benzeneethanol, 2-fluoro- | 2-(2-fluor

Spezifikationen & Reinheit

≥95%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥95%(GC)

Namen und Kennungen

• Pubchem Sid: 488192380
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192380
• Kanonisches Lächeln: C1=CC=C(C(=C1)CCO)F
• IUPAC Name: 2-(2-fluorophenyl)ethanol
• InChIKey: HNIGZVZDWCTFPR-UHFFFAOYSA-N
• INCHI: 1S/C8H9FO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
• Isomere SMILES: C1=CC=C(C(=C1)CCO)F
• WGK Deutschland: 3
• Molekulargewicht: 140.16
• Reaxy-Rn: 4307017
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4307017&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorobenzenes
• Alternative Parents: Aryl fluorides Primary alcohols Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a 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

• Brechungsindex: 1.51
• Flammpunkt (°F): 208.4 °F
• Flammpunkt (°C): 98°C(lit.)
• Siedepunkt (°C): 137 °C
• Molekulargewicht: 140.150 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 140.064 Da
• Monoisotopic Mass: 140.064 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 95.300
• 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