2-Fluorobiphenyl

2-Fluorobiphenyl Basic information
Product Name:2-Fluorobiphenyl
Synonyms:2-FLUOROBIPHENYL 99% (GC);2-Fluorobiphenyl,98+%;2-Fluoro-1,1biphenyl, 2-Fluorodiphenyl,;2-fluorobiphenyl solution;48722-u;2-fluoro-1,1'-biphenyl;2-FLUORODIPHENYL;2-FLUOROBIPHENYL
CAS:321-60-8
MF:C12H9F
MW:172.2
EINECS:206-290-7
Product Categories:8000 Series Solidwaste Methods;Chemical Class;FluoroEPA;Method 8090EPA;Method 8100;Aryl;C9 to C12;Halogenated Hydrocarbons;Biphenyl & Diphenyl ether;Aromatics;Diesel Range Organics (DRO)Chemical Class;FluoroChromatography;Environmental Standards;EPA;Gasoline, Diesel, Petroleum;Halogenated;UST/GRO/DRO
Mol File:321-60-8.mol
2-Fluorobiphenyl Structure
2-Fluorobiphenyl Chemical Properties
Melting point 71-74 °C (lit.)
Boiling point 248 °C (lit.)
density 1,245 g/cm3
refractive index 1.5678 (estimate)
Fp 248°C
storage temp. Sealed in dry,Room Temperature
solubility Chloroform (Slightly), Methanol (Slightly)
form powder to crystal
color White to Light yellow
Water Solubility Soluble in alcohol, ether. Insoluble in water.
BRN 2043175
Stability:Stable. Incompatible with strong oxidizing agents. Combustible.
CAS DataBase Reference321-60-8(CAS DataBase Reference)
NIST Chemistry Reference1,1'-Biphenyl, 2-fluoro-(321-60-8)
EPA Substance Registry System2-Fluorobiphenyl (321-60-8)
Safety Information
Hazard Codes Xi,T,Xn,N
Risk Statements 36/37/38-63-43-23/24/25-45-40-50/53-41-37/38-22-52/53
Safety Statements 22-24/25-36/37/39-36/37-23-53-61-60-39-26
RIDADR UN 1593 6.1/PG 3
WGK Germany 3
RTECS DV5291000
TSCA T
HazardClass IRRITANT
HS Code 29036990
MSDS Information
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2-Fluorobiphenyl English
SigmaAldrich English
ACROS English
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2-Fluorobiphenyl Usage And Synthesis
Chemical PropertiesOff-white Crystalline powder
Uses2-Fluorobiphenyl is used as pharmaceuticals, veterinary drugs and organic synthesis intermediates. 2-Fluorobiphenyl was used as an internal standard for analysis of environmental pollutants in sediments using pressurized liquid extraction and gas chromatography-mass spectrometry, as a sole carbon & energy source for P. pseudoalcaligenes.
General DescriptionColorless crystals.
Air & Water ReactionsInsoluble in water.
Reactivity ProfileSimple aromatic halogenated organic compounds, such as 2-Fluorobiphenyl, are very unreactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group may be incompatible with strong oxidizing and reducing agents. Also, they may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides.
2'-TRIFLUOROMETHYL-BIPHENYL-4-CARBALDEHYDE (4-FLUOROBIPHENYL-2')-ACETIC ACID 4-BROMO-3'-FLUOROBIPHENYL 3,5-DICHLORO-4'-FLUOROBIPHENYL 4-(3-FLUOROPHENYL)BENZALDEHYDE 4-(4-Fluorophenyl)benzonitrile 2,2'-DIFLUOROBIPHENYL 4-BROMO-4'-FLUOROBIPHENYL 2'-FLUOROBIPHENYL-3-CARBALDEHYDE 4-AMINO-4'-FLUOROBIPHENYL HYDROCHLORIDE 4'-[2,2-DIFLUORO-1-(4-FLUOROPHENYL)VINYL]-4-FLUOROBIPHENYL 4'-FLUOROBIPHENYL-2-YLAMINE HYDROCHLORIDE 3,5-DICHLORO-3'-FLUOROBIPHENYL 2-FLUOROBIPHENYL-4-CARBOXALDEHYDE 1-(4'-FLUOROBIPHENYL-2-YL)METHYLAMINE (3'-FLUOROBIPHENYL-3-YL)-METHANOL 4'-BROMO-2'-FLUOROBIPHENYL-4-SULFONYL CHLORIDE 3-Bromo-4'-fluorodiphenyl ether

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