6-Bromo-1,1,1-trifluorohexane

Base Information

Chemical Name:6-Bromo-1,1,1-trifluorohexane
CAS No.:111670-37-2
Molecular Formula:C6H10BrF3
Molecular Weight:219.045
Hs Code.:2903793090
European Community (EC) Number:891-450-4
DSSTox Substance ID:DTXSID20551140
Nikkaji Number:J2.839.657K
Wikidata:Q82430661
Mol file:111670-37-2.mol

Synonyms:6-Bromo-1,1,1-trifluorohexane;111670-37-2;Hexane, 6-bromo-1,1,1-trifluoro-;CF3(CH2)5Br;6,6,6-trifluorohexylbromide;6-bromo-1,1,1-trifluoro-;SCHEMBL849432;1-Bromo-5-trifluoromethylpentane;DTXSID20551140;6-Bromo-1,1,1-trifluoro hexane;MFCD08062428;AKOS025294095;FS-5483;EN300-674371;G30542;J-002617

Suppliers and Price of 6-Bromo-1,1,1-trifluorohexane

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

Oakwood
6-Bromo-1,1,1-trifluorohexane
5g
$ 410.00

Oakwood
6-Bromo-1,1,1-trifluorohexane
1g
$ 125.00

Oakwood
6-Bromo-1,1,1-trifluorohexane
250mg
$ 63.00

Oakwood
6-Bromo-1,1,1-trifluorohexane
25g
$ 1630.00

American Custom Chemicals Corporation
6-BROMO-1,1,1-TRIFLUOROHEXANE 95.00%
5MG
$ 501.50

Total 1 raw suppliers

Chemical Property of 6-Bromo-1,1,1-trifluorohexane

Chemical Property:

Boiling Point:153.9±8.0 °C(Predicted)
PSA：0.00000
Density:1.393±0.06 g/cm3(Predicted)
LogP:3.50400
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:217.99180
Heavy Atom Count:10
Complexity:79.6

Purity/Quality:: 6-Bromo-1,1,1-trifluorohexane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCC(F)(F)F)CCBr

Technology Process of 6-Bromo-1,1,1-trifluorohexane

There total 3 articles about 6-Bromo-1,1,1-trifluorohexane 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: