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Trifluorostyrene

Base Information
  • Chemical Name:Trifluorostyrene
  • CAS No.:447-14-3
  • Molecular Formula:C8H5 F3
  • Molecular Weight:158.123
  • Hs Code.:2903999090
  • European Community (EC) Number:207-180-1
  • NSC Number:121160
  • UNII:YZB7BS8U6Q
  • DSSTox Substance ID:DTXSID1060003
  • Nikkaji Number:J61.360F
  • Wikidata:Q6152617
  • Mol file:447-14-3.mol
Trifluorostyrene

Synonyms:Trifluorostyrene;447-14-3;(Trifluorovinyl)benzene;Benzene, (trifluoroethenyl)-;1',2',2'-Trifluorostyrene;(1,2,2-trifluorovinyl)benzene;(Trifluoroethenyl)benzene;1,2,2-trifluoroethenylbenzene;alpha,beta,beta-Trifluorostyrene;Styrene, alpha,beta,beta-trifluoro-;Benzene,(1,2,2-trifluoroethenyl)-;EINECS 207-180-1;Benzene, (1,2,2-trifluoroethenyl)-;NSC 121160;BRN 1908586;1,2,2-TRIFLUOROSTYRENE;(1,2,2-trifluoroethenyl)benzene;NSC-121160;.alpha.,.beta.,.beta.-Trifluorostyrene;4-05-00-01344 (Beilstein Handbook Reference);C8H5F3;NSC121160;YZB7BS8U6Q;SCHEMBL285854;DTXSID1060003;.alpha.,.beta.-Trifluorostyrene;.alpha.,.beta.'-Trifluorostyrene;Styrene,.beta.,.beta.-trifluoro-;1-(1,2,2-trifluorovinyl)benzene;C8-H5-F3;MFCD00221781;AKOS005762826;LS-147232;A7099;BB 0260837;FT-0606169;Q6152617

Suppliers and Price of Trifluorostyrene
Supply Marketing:
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
  • SynQuest Laboratories
  • 1',2',2'-Trifluorostyrene 90%
  • 25 g
  • $ 1995.00
  • SynQuest Laboratories
  • 1',2',2'-Trifluorostyrene 90%
  • 5 g
  • $ 725.00
  • SynQuest Laboratories
  • 1',2',2'-Trifluorostyrene 90%
  • 1 g
  • $ 185.00
  • American Custom Chemicals Corporation
  • 1',2',2'-TRIFLUOROSTYRENE 95.00%
  • 100G
  • $ 8950.00
  • American Custom Chemicals Corporation
  • 1',2',2'-TRIFLUOROSTYRENE 95.00%
  • 25G
  • $ 5679.83
Total 49 raw suppliers
Chemical Property of Trifluorostyrene
Chemical Property:
  • Melting Point:-23,5°C 
  • Refractive Index:1.4741 
  • Boiling Point:68°C 75mm 
  • Flash Point:32.2°C 
  • PSA:0.00000 
  • Density:1.185g/cm3 
  • LogP:3.22120 
  • Storage Temp.:Keep Cold 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:158.03433465
  • Heavy Atom Count:11
  • Complexity:153
Purity/Quality:

99% *data from raw suppliers

1',2',2'-Trifluorostyrene 90% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 10 
  • Safety Statements: 16 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=C(F)F)F
  • General Description 1',2',2'-TRIFLUOROSTYRENE (also known as α,β,β-trifluorostyrene) is a monomer used in the synthesis of highly stable, lipophilic fluoropolymer resins through free-radical emulsion copolymerization. These resins, such as poly(trifluorostyrene), exhibit enhanced reactivity in functionalization reactions, such as benzylic halogenation, compared to traditional resins like Merrifield resin. The resulting halogenated derivatives can be further modified via nucleophilic substitution, demonstrating utility in solid-phase synthesis applications.
Technology Process of Trifluorostyrene

There total 55 articles about Trifluorostyrene 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 1,10-Phenanthroline; copper diacetate; In dimethyl sulfoxide; at 110 ℃; for 10h; Reagent/catalyst; Solvent; Temperature; Time;
Guidance literature:
With monohydrate copper acetate; potassium hydroxide; In N,N-dimethyl-formamide; at 100 ℃; for 48h; Reagent/catalyst; Solvent; Temperature; Time;
Guidance literature:
iodophenylbis(triphenylphosphine)palladium; In N,N,N,N,N,N-hexamethylphosphoric triamide; at 50 - 70 ℃; for 3h; other solvents (DMSO, DMF, DCE, THF, benzene) and catal. ((Ph3P)4Pd);
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