1-Bromo-3-(heptadecafluorooctyl)benzene

Base Information

Chemical Name:1-Bromo-3-(heptadecafluorooctyl)benzene
CAS No.:325459-90-3
Molecular Formula:C14H4 Br F17
Molecular Weight:575.063
Hs Code.:2903999090
DSSTox Substance ID:DTXSID30391554
Wikidata:Q82189092
Mol file:325459-90-3.mol

Synonyms:325459-90-3;1-Bromo-3-(heptadecafluorooctyl)benzene;1-BROMO-3-(HEPTADECAFLUOROOCTYL)-BENZENE;1-bromo-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene;DTXSID30391554;CCDZSLNFIBUPNY-UHFFFAOYSA-N;AKOS015889078

Suppliers and Price of 1-Bromo-3-(heptadecafluorooctyl)benzene

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

American Custom Chemicals Corporation
1-BROMO-3-(HEPTADECAFLUOROOCTYL)-BENZENE 95.00%
5MG
$ 504.25

Total 2 raw suppliers

Chemical Property of 1-Bromo-3-(heptadecafluorooctyl)benzene

Chemical Property:

Vapor Pressure:0.0222mmHg at 25°C
Melting Point:41-46 °C
Refractive Index:1.361
Boiling Point:258.4°C at 760 mmHg
Flash Point:110.1°C
PSA：0.00000
Density:1.735g/cm³
LogP:7.91500
XLogP3:8.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:7
Exact Mass:573.92249
Heavy Atom Count:32
Complexity:679

Purity/Quality:

98%Min ^*data from raw suppliers

1-BROMO-3-(HEPTADECAFLUOROOCTYL)-BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Br)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of 1-Bromo-3-(heptadecafluorooctyl)benzene

There total 3 articles about 1-Bromo-3-(heptadecafluorooctyl)benzene 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:

: 119489-67-7
3-(n-perfluorooctyl)aniline

: 325459-90-3
1-Bromo-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene

Guidance literature:: With tert.-butylnitrite; copper(ll) bromide; In acetonitrile; at -5 - 20 ℃;

Reference yield:

: 507-63-1
1-iodoheptadecafluorooctane

: 325459-90-3
1-Bromo-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: Cu / dimethylformamide / 120 °C

2: tBuONO; CuBr₂ / acetonitrile / -5 - 20 °C

With tert.-butylnitrite; copper; copper(ll) bromide; In N,N-dimethyl-formamide; acetonitrile;

Reference yield:

: 626-01-7
3-Iodoaniline

: 325459-90-3
1-Bromo-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: Cu / dimethylformamide / 120 °C

2: tBuONO; CuBr₂ / acetonitrile / -5 - 20 °C

With tert.-butylnitrite; copper; copper(ll) bromide; In N,N-dimethyl-formamide; acetonitrile;