Benzeneethanol, 2-chloro-6-fluoro-


Chemical Name: Benzeneethanol, 2-chloro-6-fluoro-
CAS Number: 214262-86-9
Product Number: AG007QKC(AGN-PC-0KK5Y1)
Synonyms:
MDL No:
Molecular Formula: C8H8ClFO
Molecular Weight: 174.5999

Identification/Properties


Computed Properties
Molecular Weight:
174.599g/mol
XLogP3:
2.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
174.025g/mol
Monoisotopic Mass:
174.025g/mol
Topological Polar Surface Area:
20.2A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
121
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


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Chemical Structure



2-(2-Chloro-6-fluorophenyl)ethanol, commonly known as $name$, serves as a valuable building block in chemical synthesis due to its unique structural attributes. With its halogenated aromatic ring and hydroxyl functional group, this compound exhibits reactivity that is crucial in the creation of various chemical products. In organic synthesis, $name$ can act as a precursor for the formation of complex molecules by participating in substitution, addition, and coupling reactions. Its versatile nature allows for the incorporation of specific functionalities into target compounds, making it an essential component in the production of pharmaceuticals, agrochemicals, and advanced materials. Through strategic manipulation of its chemical properties, $name$ enables the synthesis of diverse chemical structures with tailored properties and applications.