321-60-8 C12H9F 2-F...

321-60-8 C12H9F 2-Fluorobiphenyl
321-60-8 C12H9F 2-Fluorobiphenyl
321-60-8 C12H9F 2-Fluorobiphenyl

321-60-8 C12H9F 2-Fluorobiphenyl

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321-60-8 2-Fluorobiphenyl C12H9F

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  • Appearance:As detailed
  • Application:321-60-8
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5.Nuclear Magnetic Resonance(NMR)

6.Method of Analysis(MOA)

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Preview
CBNumber: CB7329661
Chemical Name: 2-Fluorobiphenyl
Molecular Formula: C12H9F
Formula Weight: 172.2
CAS No.: 321-60-8
2-Fluorobiphenyl Basic information
Product Name: 2-Fluorobiphenyl
Synonyms: 1,1’-Biphenyl,2-fluoro-;2-fluoro-1’-biphenyl;2-fluoro-bipheny;Biphenyl, 2-fluoro-;o-Fluorobiphenyl;o-Fluorodiphenyl;ortho-fluorodiphenyl;2-fluoro-1,1'-biphenyl
CAS: 321-60-8
MF: C12H9F
MW: 172.2
EINECS: 206-290-7
Product Categories: Biphenyl & Diphenyl ether;Aromatics;Diesel Range Organics (DRO)Chemical Class;FluoroChromatography;Environmental Standards;EPA;Gasoline, Diesel, Petroleum;Halogenated;UST/GRO/DRO;8000 Series Solidwaste Methods;Chemical Class;FluoroEPA;Method 8090EPA;Method 8100;Aryl;C9 to C12;Halogenated Hydrocarbons
Mol File: 321-60-8.mol
2-Fluorobiphenyl Structure
 
2-Fluorobiphenyl Chemical Properties
mp  71-74 °C(lit.)
bp  248 °C(lit.)
density  1,245 g/cm3
Fp  248°C
BRN  2043175
Stability: Stable. Incompatible with strong oxidizing agents. Combustible.
CAS DataBase Reference 321-60-8(CAS DataBase Reference)
NIST Chemistry Reference 1,1'-Biphenyl, 2-fluoro-(321-60-8)
EPA Substance Registry System 1,1'-Biphenyl, 2-fluoro-(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
Hazard Note  Irritant
TSCA  T
HazardClass  IRRITANT
HS Code  29036990
MSDS Information
Provider Language
2-Fluorobiphenyl English
ACROS English
SigmaAldrich English
ALFA English
 
2-Fluorobiphenyl Usage And Synthesis
Chemical Properties Off-white Crystalline powder
General Description Colorless crystals.
Air & Water Reactions Insoluble in water.
Reactivity Profile Simple 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-Fluorobiphenyl Preparation Products And Raw materials
Preparation Products Flurbiprofen
 
 

 

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