1,2-Dibromo-3-(trifluoromethyl)benzene

Base Information

Chemical Name:1,2-Dibromo-3-(trifluoromethyl)benzene
CAS No.:493038-92-9
Molecular Formula:C7H3Br2F3
Molecular Weight:303.9
Hs Code.:2903998090
DSSTox Substance ID:DTXSID60381221
Wikidata:Q72465203
Mol file:493038-92-9.mol

Synonyms:1,2-dibromo-3-(trifluoromethyl)benzene;493038-92-9;2,3-Dibromobenzotrifluoride;2.3-Dibromobenzotrifluoride;SCHEMBL7191759;DTXSID60381221;OZEVVXUSTAMOBK-UHFFFAOYSA-N;CK2324;MFCD03093035;AKOS015964447;AB92741;AS-45885;CS-0434595;FT-0711200

Suppliers and Price of 1,2-Dibromo-3-(trifluoromethyl)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

Crysdot
1,2-Dibromo-3-(trifluoromethyl)benzene 95+%
5g
$ 508.00

AOBChem
2,3-Dibromobenzotrifluoride 97%
1g
$ 63.00

American Custom Chemicals Corporation
1,2-DIBROMO-3-TRIFLUOROMETHYL-BENZENE 95.00%
1G
$ 2202.90

American Custom Chemicals Corporation
1,2-DIBROMO-3-TRIFLUOROMETHYL-BENZENE 95.00%
5MG
$ 502.29

ACHEMBLOCK
2,3-Dibromobenzotrifluoride 95%
5G
$ 325.00

ACHEMBLOCK
2,3-Dibromobenzotrifluoride 95%
1G
$ 85.00

Total 7 raw suppliers

Chemical Property of 1,2-Dibromo-3-(trifluoromethyl)benzene

Chemical Property:

Melting Point:38℃
Boiling Point:216℃
Flash Point:85℃
PSA：0.00000
Density:1.956
LogP:4.23040
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:303.85331
Heavy Atom Count:12
Complexity:157

Purity/Quality:

99%+ ^*data from raw suppliers

1,2-Dibromo-3-(trifluoromethyl)benzene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,2-Dibromo-3-(trifluoromethyl)benzene

There total 4 articles about 1,2-Dibromo-3-(trifluoromethyl)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: 89.0%

: 3,4-dibromo-5-trifluoromethyl-aniline

: 493038-92-9
1,2-dibromo-3-trifluoromethylbenzene

Guidance literature:: With tert.-butylnitrite; In N,N-dimethyl-formamide; for 2h; Reagent/catalyst; Heating;

Reference yield: 61.0%

: 392-83-6
o-trifluoromethylphenyl bromide

: 493038-92-9
1,2-dibromo-3-trifluoromethylbenzene

Guidance literature:: With 2,2,6,6-tetramethyl-piperidine; n-butyllithium; bromine; zinc(II) chloride; In tetrahydrofuran; hexane; at -100 - 25 ℃;
DOI:10.1021/jo052515k

Reference yield:

: 367-67-9
2-bromo-5-nitro-benzotrifluoride

: 493038-92-9
1,2-dibromo-3-trifluoromethylbenzene

Guidance literature:: Multi-step reaction with 3 steps

1: N-Bromosuccinimide; sulfuric acid / 70 - 80 °C

2: hydrogenchloride; zinc / 5 h / 45 °C

3: tert.-butylnitrite / N,N-dimethyl-formamide / 2 h / Heating

With hydrogenchloride; N-Bromosuccinimide; tert.-butylnitrite; sulfuric acid; zinc; In N,N-dimethyl-formamide;