3-(3-Fluorobenzyloxy)-bromobenzene

Base Information

Chemical Name:3-(3-Fluorobenzyloxy)-bromobenzene
CAS No.:845866-57-1
Molecular Formula:C₁₃H₁₀BrFO
Molecular Weight:281.124
Hs Code.:2909309090
DSSTox Substance ID:DTXSID60374572
Wikidata:Q82163185
ChEMBL ID:CHEMBL4169065
Mol file:845866-57-1.mol

Synonyms:3-(3-Fluorobenzyloxy)-bromobenzene;845866-57-1;3-(3-fluorobenzyloxy)bromobenzene;1-bromo-3-[(3-fluorophenyl)methoxy]benzene;CHEMBL4169065;SCHEMBL16795515;DTXSID60374572;1-bromo-3-(3-fluorobenzyloxy)benzene;AKOS000202091;1-(3-bromophenoxymethyl)-3-fluorobenzene;1-Bromo-3-[(3-fluorobenzyl)oxy]benzene

Suppliers and Price of 3-(3-Fluorobenzyloxy)-bromobenzene

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

Rieke Metals
3-(3-FLUOROBENZYLOXY)BROMOBENZENE
5g
$ 1943.00

Rieke Metals
3-(3-FLUOROBENZYLOXY)BROMOBENZENE
1g
$ 809.00

Crysdot
3-(3-Fluorobenzyloxy)-bromobenzene 95+%
25g
$ 420.00

American Custom Chemicals Corporation
3-(3-FLUOROBENZYLOXY)BROMOBENZENE 99.00%
250G
$ 4804.80

AHH
3-(3-Fluorobenzyloxy)bromobenzene 99%
250g
$ 370.00

Total 6 raw suppliers

Chemical Property of 3-(3-Fluorobenzyloxy)-bromobenzene

Chemical Property:

PSA：9.23000
LogP:4.16720
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:279.98991
Heavy Atom Count:16
Complexity:212

Purity/Quality:

98%min ^*data from raw suppliers

3-(3-FLUOROBENZYLOXY)BROMOBENZENE ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)F)COC2=CC(=CC=C2)Br

Technology Process of 3-(3-Fluorobenzyloxy)-bromobenzene

There total 2 articles about 3-(3-Fluorobenzyloxy)-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: 92.0%

: 591-20-8
3-Bromophenol

: 456-41-7
1-(Bromomethyl)-3-fluorobenzene

: 845866-57-1
1-bromo-3-((3-fluorobenzyl)oxy)benzene

Guidance literature:: With potassium carbonate; In acetonitrile; for 12h; Reflux;
DOI:10.1039/c6md00586a

Reference yield: 75.0%

: 845866-57-1
1-bromo-3-((3-fluorobenzyl)oxy)benzene

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;

Reference yield: 30.0%

: 845866-57-1
1-bromo-3-((3-fluorobenzyl)oxy)benzene

: 25015-63-8
4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane

: 864771-48-2
2-(3-((3-fluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; triethylamine; XPhos; In 1,4-dioxane; at 100 ℃; for 4h; Inert atmosphere;
DOI:10.1021/jm501722s