1-Bromo-6-fluorohexane

Base Information

Chemical Name:1-Bromo-6-fluorohexane
CAS No.:373-28-4
Molecular Formula:C6H12BrF
Molecular Weight:183.064
Hs Code.:2903799090
European Community (EC) Number:835-947-6
DSSTox Substance ID:DTXSID20190750
Nikkaji Number:J49.391K
Wikidata:Q83063151
Mol file:373-28-4.mol

Synonyms:1-bromo-6-fluorohexane;373-28-4;BRN 1697301;6-Fluorohexyl bromide;HEXANE, 1-BROMO-6-FLUORO-;1-bromo-6-fluoro-hexane;4-01-00-00353 (Beilstein Handbook Reference);6-BROMO-1-FLUOROHEXANE;6-fluoro-1-bromo-hexane;C6H12BrF;SCHEMBL985651;C6-H12-Br-F;DTXSID20190750;MFCD01723470;AKOS006277106;AS-56330;LS-75013;B5929;CS-0451811;FT-0718953;A50948;EN300-7075117

Suppliers and Price of 1-Bromo-6-fluorohexane

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

TCI Chemical
1-Bromo-6-fluorohexane
1G
$ 141.00

TCI Chemical
1-Bromo-6-fluorohexane
200MG
$ 48.00

American Custom Chemicals Corporation
1-BROMO-6-FLUOROHEXANE 95.00%
5MG
$ 498.92

AK Scientific
1-Bromo-6-fluorohexane
1g
$ 247.00

Total 24 raw suppliers

Chemical Property of 1-Bromo-6-fluorohexane

Chemical Property:

Vapor Pressure:1.25mmHg at 25°C
Refractive Index:1.429
Boiling Point:179.8 °C at 760 mmHg
Flash Point:64.9 °C
PSA：0.00000
Density:1.252 g/cm³
LogP:2.91120
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:182.01064
Heavy Atom Count:8
Complexity:39.5

Purity/Quality:

97% ^*data from raw suppliers

1-Bromo-6-fluorohexane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCCBr)CCF

Technology Process of 1-Bromo-6-fluorohexane

There total 5 articles about 1-Bromo-6-fluorohexane 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: 68.0%

: 4286-55-9
1-bromo-6-hexanol

: 373-28-4
6-fluoro-1-bromo-hexane

Guidance literature:: With hexafluoropropene-diethylamine adduct; In diethyl ether; for 6h; Ambient temperature;
DOI:10.1016/S0022-1139(00)80529-1