1-(Bromomethyl)-2-fluoro-3-iodobenzene, alpha-Bromo-2-fluoro-3-iodotoluene

Base Information

Chemical Name:1-(Bromomethyl)-2-fluoro-3-iodobenzene, alpha-Bromo-2-fluoro-3-iodotoluene
CAS No.:447463-83-4
Molecular Formula:C7H5BrFI
Molecular Weight:314.924
Hs Code.:2903998090
Mol file:447463-83-4.mol

Synonyms:1-(Bromomethyl)-2-fluoro-3-iodobenzene, alpha-Bromo-2-fluoro-3-iodotoluene;2-Fluoro-3-iodobenzyl bromide;1-bromomethyl-2-fluoro-3-iodo-benzene

Suppliers and Price of 1-(Bromomethyl)-2-fluoro-3-iodobenzene, alpha-Bromo-2-fluoro-3-iodotoluene

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

Alichem
2-Fluoro-3-iodobenzylbromide
250mg
$ 484.80

Alichem
2-Fluoro-3-iodobenzylbromide
1g
$ 1445.30

Alichem
2-Fluoro-3-iodobenzylbromide
500mg
$ 839.45

Advanced Chemicals Intermediatesced Chemicals Intermediates
1-Bromomethyl-2-fluoro-3-iodo-benzene 95%+
5g
$ 1732.75

Acints
1-Bromomethyl-2-fluoro-3-iodo-benzene 95%+
5g
$ 1732.75

Acints
1-Bromomethyl-2-fluoro-3-iodo-benzene 95%+
1g
$ 572.75

Total 2 raw suppliers

Chemical Property of 1-(Bromomethyl)-2-fluoro-3-iodobenzene, alpha-Bromo-2-fluoro-3-iodotoluene

Chemical Property:

Boiling Point:280.8±30.0 °C(Predicted)
PSA：0.00000
Density:2.168±0.06 g/cm3(Predicted)
LogP:3.32520

Purity/Quality:: 2-Fluoro-3-iodobenzylbromide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(Bromomethyl)-2-fluoro-3-iodobenzene, alpha-Bromo-2-fluoro-3-iodotoluene

There total 4 articles about 1-(Bromomethyl)-2-fluoro-3-iodobenzene, alpha-Bromo-2-fluoro-3-iodotoluene 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:

: 307975-02-6
(2-fluoro-3-iodo-phenyl)-methanol

: 447463-83-4
1-bromomethyl-2-fluoro-3-iodo-benzene

Guidance literature:: With carbon tetrabromide; triphenylphosphine;
DOI:10.1016/S0960-894X(00)00416-9

Reference yield:

: 348-52-7
1-Fluoro-2-iodobenzene

: 447463-83-4
1-bromomethyl-2-fluoro-3-iodo-benzene

Guidance literature:: Multi-step reaction with 3 steps

1: n-BuLi

2: LiAlH₄

3: CBr₄; PPh₃

With lithium aluminium tetrahydride; n-butyllithium; carbon tetrabromide; triphenylphosphine; 1: Metallation / 1: Carboxylation / 2: Reduction / 3: Bromination;
DOI:10.1016/S0960-894X(00)00416-9

Reference yield:

: 447464-03-1
2-fluoro-3-iodobenzoic acid

: 447463-83-4
1-bromomethyl-2-fluoro-3-iodo-benzene

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄

2: CBr₄; PPh₃

With lithium aluminium tetrahydride; carbon tetrabromide; triphenylphosphine; 1: Reduction / 2: Bromination;
DOI:10.1016/S0960-894X(00)00416-9