Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,3,4,5,6-Pentafluorobenzyl bromide

Base Information Edit
  • Chemical Name:2,3,4,5,6-Pentafluorobenzyl bromide
  • CAS No.:1765-40-8
  • Molecular Formula:C7H2BrF5
  • Molecular Weight:260.989
  • Hs Code.:29039990
  • European Community (EC) Number:217-182-4
  • NSC Number:96888
  • UNII:V5VL554GFP
  • DSSTox Substance ID:DTXSID50170146
  • Nikkaji Number:J104.951H
  • Wikidata:Q72499761
  • Mol file:1765-40-8.mol
2,3,4,5,6-Pentafluorobenzyl bromide

Synonyms:benzene, (bromomethyl)pentafluoro-;pentafluorobenzyl bromide;PFBBr

Suppliers and Price of 2,3,4,5,6-Pentafluorobenzyl bromide
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
  • Usbiological
  • Pentafluorobenzyl bromide
  • 5g
  • $ 170.00
  • TRC
  • α-Bromo-2,3,4,5,6-pentafluorotoluene
  • 5g
  • $ 65.00
  • TRC
  • α-Bromo-2,3,4,5,6-pentafluorotoluene
  • 1g
  • $ 55.00
  • TCI Chemical
  • Pentafluorobenzyl Bromide >98.0%(GC)
  • 1g
  • $ 14.00
  • TCI Chemical
  • Pentafluorobenzyl Bromide >98.0%(GC)
  • 5g
  • $ 39.00
  • TCI Chemical
  • Pentafluorobenzyl Bromide >98.0%(GC)
  • 25g
  • $ 112.00
  • SynQuest Laboratories
  • 2,3,4,5,6-Pentafluorobenzyl bromide 99%
  • 100 g
  • $ 175.00
  • SynQuest Laboratories
  • 2,3,4,5,6-Pentafluorobenzyl bromide 99%
  • 25 g
  • $ 55.00
  • SynQuest Laboratories
  • 2,3,4,5,6-Pentafluorobenzyl bromide 99%
  • 1 g
  • $ 10.00
  • SynQuest Laboratories
  • 2,3,4,5,6-Pentafluorobenzyl bromide 99%
  • 10 g
  • $ 30.00
Total 66 raw suppliers
Chemical Property of 2,3,4,5,6-Pentafluorobenzyl bromide Edit
Chemical Property:
  • Appearance/Colour:Clear colourless to yellowish liquid 
  • Vapor Pressure:1.71mmHg at 25°C 
  • Melting Point:19-20 °C(lit.) 
  • Refractive Index:n20/D 1.471(lit.)  
  • Boiling Point:173.2 °C at 760 mmHg 
  • Flash Point:82.8 °C 
  • PSA:0.00000 
  • Density:1.864 g/cm3 
  • LogP:3.27700 
  • Storage Temp.:Store below +30°C. 
  • Sensitive.:Lachrymatory 
  • Water Solubility.:Hydrolyzes in water. 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:259.92600
  • Heavy Atom Count:13
  • Complexity:162
Purity/Quality:

99.9% *data from raw suppliers

Pentafluorobenzyl bromide *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi, Corrosive
  • Hazard Codes:C,Xi 
  • Statements: 34-36/37/38-36/37-22 
  • Safety Statements: 26-36/37/39-45-23-27 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Halogenated Monoaromatics
  • Canonical SMILES:C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
  • Uses Pentafluorobenzyl bromide (PFB-Br) is an alkylating reagent which can be used to modify hydroxyl groups, carboxyl groups, sulfhydryl groups, and amines.PFB-Br can also be used to measure nitrite and peroxynitrite.It is a versatile reagent. 2,3,4,5,6-Pentafluorobenzyl bromide is used as a reagent for derivatization of alcohols, carboxylic acids, sulfonamides for GC and polyfunctional thiols. It is used for the preparation of pentafluorobenzyl esters of organic acids for determination by capillary and GC. It is also used to derivatize N-7-substituted guanine adducts of DNA for determination by GC-electron capture-MS. Learn more in the Product Information
Technology Process of 2,3,4,5,6-Pentafluorobenzyl bromide

There total 9 articles about 2,3,4,5,6-Pentafluorobenzyl bromide 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 N-Bromosuccinimide; potassium hexamethylsilazane; (1,3,4)-triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene; In dichloromethane; at 20 ℃; for 6h; Inert atmosphere;
DOI:10.1039/c9cc02132a
Guidance literature:
With bromine; In tetrachloromethane;
DOI:10.1021/jo01255a011
Refernces Edit
Post RFQ for Price