3,5-Bis(trifluoromethyl)bromobenzene

Base Information Edit

Chemical Name:3,5-Bis(trifluoromethyl)bromobenzene
CAS No.:328-70-1
Molecular Formula:C8H3BrF6
Molecular Weight:293.006
Hs Code.:29036990
European Community (EC) Number:206-334-5
NSC Number:88284
DSSTox Substance ID:DTXSID20186471
Nikkaji Number:J193.751K
Wikidata:Q72447249
Mol file:328-70-1.mol

Synonyms:3,5-Bis(trifluoromethyl)bromobenzene;328-70-1;1-Bromo-3,5-bis(trifluoromethyl)benzene;1,3-Bis(trifluoromethyl)-5-bromobenzene;Benzene, 1-bromo-3,5-bis(trifluoromethyl)-;C8H3BrF6;3,5-di(Trifluoromethyl)bromobenzene;MFCD00000381;3,5-bis(trifluoromethyl)-1-bromobenzene;3,5-bis-trifluoromethylbromobenzene;EINECS 206-334-5;3,5-bis(trifluoromethyl)phenyl bromide;1-Bromo-3,5-bis-trifluoromethyl-benzene;NSC88284;NCIOpen2_005186;SCHEMBL131138;C8-H3-Br-F6;CSVCVIHEBDJTCJ-UHFFFAOYSA-;3,5-Ditrifluoromethylbromobenzene;DTXSID20186471;3,5-bistrifluoromethylbromobenzene;3,5-bis(trifluoromethy)bromobenzene;3,5bis(trifluoromethyl)bromobenzene;CS-D0806;3,5-Bis(trifluormethyl)bromobenzene;3,5-bis-trifluoromethyl-bromobenzene;NSC 88284;NSC-88284;3.5-Bis(Trifluoromethyl)Bromobenzene;3,5-B is(trifluoromethyl)bromobenzene;3,5-bis(trifluoromethyl)bromo benzene;3,5-di(trifluoromethyl)phenyl bromide;AKOS005257715;3,5-bis (trifluoromethyl)phenylbromide;AC-9664;AM61477;PB11577;3,5-bis-(trifluoromethyl)-bromobenzene;AS-12288;SY008891;1-bromo-3,5-bis(trifluoromethyl)-benzene;1-Bromo-3,5-bis(trifluoromethyl)benzene #;A5873;B1753;FT-0614463;1,3-Bis(trifluoromethyl)-5-bromobenzene, 99%;EN300-210281;Q-200347;1-BOC-2-[(4-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE;m-Xylene, 5-bromo-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-

Suppliers and Price of 3,5-Bis(trifluoromethyl)bromobenzene

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
3,5-Bis(trifluoromethyl)bromobenzene
5g
$ 75.00

TRC
3,5-Bis(trifluoromethyl)bromobenzene
500mg
$ 45.00

TCI Chemical
1-Bromo-3,5-bis(trifluoromethyl)benzene >98.0%(GC)
10g
$ 13.00

TCI Chemical
1-Bromo-3,5-bis(trifluoromethyl)benzene >98.0%(GC)
25g
$ 24.00

SynQuest Laboratories
3,5-Bis(trifluoromethyl)bromobenzene 98%
100 g
$ 15.00

SynQuest Laboratories
3,5-Bis(trifluoromethyl)bromobenzene 98%
25 g
$ 10.00

SynQuest Laboratories
3,5-Bis(trifluoromethyl)bromobenzene 98%
250 g
$ 35.00

SynQuest Laboratories
3,5-Bis(trifluoromethyl)bromobenzene 98%
1 kg
$ 135.00

Sigma-Aldrich
1,3-Bis(trifluoromethyl)-5-bromobenzene 99%
50g
$ 131.00

Sigma-Aldrich
1,3-Bis(trifluoromethyl)-5-bromobenzene 99%
10g
$ 33.90

Total 147 raw suppliers

Chemical Property of 3,5-Bis(trifluoromethyl)bromobenzene Edit

Chemical Property:

Appearance/Colour:clear colourless to slightly yellow liquid
Vapor Pressure:15mmHg at 25°C
Melting Point:-16 °C(lit.)
Refractive Index:n20/D 1.427(lit.)
Boiling Point:154 °C at 760 mmHg
Flash Point:39.9 °C
PSA：0.00000
Density:1.71
LogP:4.48670
Storage Temp.:2-8°C
Solubility.:Chloroform (Slightly), Methanol (Sparingly)
Water Solubility.:Immiscible with water.
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:291.93223
Heavy Atom Count:15
Complexity:198

Purity/Quality:

99% ^*data from raw suppliers

3,5-Bis(trifluoromethyl)bromobenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 37/39-26-36-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Uses 1,3-Bis(trifluoromethyl)-5-bromobenzene is used to prepare the tetrakis[3,5-bis(trifluoromethyl)phenyl]borate ion, which acts as a stabilizing counterion for electrophilic organic and organometallic cations.

Technology Process of 3,5-Bis(trifluoromethyl)bromobenzene

There total 9 articles about 3,5-Bis(trifluoromethyl)bromobenzene 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:

Reference yield: 94.0%

: 402-31-3
1,3-bis(trifluoromethyl)benzene

: 328-70-1
3,6-bis(trifluoromethyl)bromobenzene

Guidance literature:: With 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione; sulfuric acid; In acetic acid; at 45 ℃; for 4h;
DOI:10.1021/jo026903n