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2-Fluorobiphenyl

Base Information Edit
  • Chemical Name:2-Fluorobiphenyl
  • CAS No.:321-60-8
  • Molecular Formula:C12H9F
  • Molecular Weight:172.202
  • Hs Code.:29036990
  • European Community (EC) Number:206-290-7
  • NSC Number:10366
  • UN Number:3077
  • UNII:KC8Q87V4QY
  • DSSTox Substance ID:DTXSID5047744
  • Nikkaji Number:J27B
  • Wikidata:Q63409297
  • ChEMBL ID:CHEMBL122521
  • Mol file:321-60-8.mol
2-Fluorobiphenyl

Synonyms:2-Fluorobiphenyl;321-60-8;2-Fluoro-1,1'-biphenyl;o-Fluorodiphenyl;1-fluoro-2-phenylbenzene;Biphenyl, 2-fluoro-;ortho-Fluorodiphenyl;1,1'-Biphenyl, 2-fluoro-;2-Fluoro-biphenyl;C12H9F;CCRIS 1659;EINECS 206-290-7;NSC 10366;KC8Q87V4QY;DTXSID5047744;MFCD00000317;NSC-10366;2-Fluoro-(2',3',4',5',6'-2H5)-1,1'-biphenyl;64420-95-7;o-Fluorobiphenyl;2-Fluorodiphenyl;NSC10366;1, 2-fluoro-;2-Fluorobiphenyl, 96%;UNII-KC8Q87V4QY;SCHEMBL201614;CHEMBL122521;DTXCID5027728;KLECYOQFQXJYBC-UHFFFAOYSA-;AMY21864;Tox21_202912;AC8710;AKOS006222514;CS-W017594;NCGC00260458-01;CAS-321-60-8;LS-44386;PS-11571;SY032390;2-Fluorobiphenyl, purum, >=98.0% (GC);F0265;FT-0612430;10.14272/KLECYOQFQXJYBC-UHFFFAOYSA-N;2-Fluorobiphenyl 2000 microg/mL in Cyclohexane;A821178;doi:10.14272/KLECYOQFQXJYBC-UHFFFAOYSA-N;W-106853;Q63409297

Suppliers and Price of 2-Fluorobiphenyl
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-Fluorobiphenyl
  • 50g
  • $ 685.00
  • TCI Chemical
  • 2-Fluorobiphenyl >97.0%(GC)
  • 25g
  • $ 250.00
  • TCI Chemical
  • 2-Fluorobiphenyl >97.0%(GC)
  • 5g
  • $ 76.00
  • SynQuest Laboratories
  • 2-Fluorobiphenyl 99%
  • 25 g
  • $ 99.00
  • SynQuest Laboratories
  • 2-Fluorobiphenyl 99%
  • 5 g
  • $ 29.00
  • Sigma-Aldrich
  • 2-Fluorobiphenyl 96%
  • 1g
  • $ 27.50
  • Sigma-Aldrich
  • 2-Fluorobiphenyl solution certified reference material, 10?mg/mL in dichloromethane
  • 1 mL
  • $ 56.80
  • Sigma-Aldrich
  • 2-Fluorobiphenyl solution 2000?μg/mL in dichloromethane, analytical standard
  • 1 mL
  • $ 34.20
  • Sigma-Aldrich
  • 2-Fluorobiphenyl solution certified reference material, 10 mg/mL in dichloromethane
  • u
  • $ 33.10
  • Sigma-Aldrich
  • 2-Fluorobiphenyl solution
  • u
  • $ 33.10
Total 115 raw suppliers
Chemical Property of 2-Fluorobiphenyl Edit
Chemical Property:
  • Appearance/Colour:Off-white Crystalline powder 
  • Vapor Pressure:1.11E-08mmHg at 25°C 
  • Melting Point:71-74 °C(lit.) 
  • Refractive Index:1.607 
  • Boiling Point:248 °C at 760 mmHg 
  • Flash Point:94.4 °C 
  • PSA:0.00000 
  • Density:1.083 g/cm3 
  • LogP:3.49270 
  • Storage Temp.:Store below +30°C. 
  • Water Solubility.:Soluble in alcohol, ether. Insoluble in water. 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:172.068828449
  • Heavy Atom Count:13
  • Complexity:149
  • Transport DOT Label:Class 9
Purity/Quality:

99%+ *data from raw suppliers

2-Fluorobiphenyl *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn, ToxicT, IrritantXi 
  • Hazard Codes:Xi,T,Xn,N 
  • 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 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Halogenated Polyaromatics
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=CC=C2F
  • Uses 2-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.
Technology Process of 2-Fluorobiphenyl

There total 85 articles about 2-Fluorobiphenyl which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium carbonate; In ethanol; Schlenk technique; Heating;
DOI:10.1055/s-0033-1339183
Guidance literature:
With potassium carbonate; In ethanol; water; for 8h;
DOI:10.1002/aoc.6445
Guidance literature:
With caesium carbonate; palladium diacetate; In toluene; at 80 ℃; for 10h;
DOI:10.1021/jo062452l
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