5-Bromo-2,4-dichlorotoluene

Base Information

Chemical Name:5-Bromo-2,4-dichlorotoluene
CAS No.:85072-41-9
Molecular Formula:C7H5BrCl2
Molecular Weight:239.9246
Hs Code.:2903998090
DSSTox Substance ID:DTXSID80607495
Nikkaji Number:J2.115.926C
Wikidata:Q82506517
Mol file:85072-41-9.mol

Synonyms:5-Bromo-2,4-dichlorotoluene;85072-41-9;1-Bromo-2,4-dichloro-5-methylbenzene;Benzene, 1-bromo-2,4-dichloro-5-methyl-;2,4-dichloro-5-bromotoluene;SCHEMBL672322;DTXSID80607495;RPNSANITIQULLF-UHFFFAOYSA-N;MFCD09800823;AKOS027385739;FS-4844;DB-337125;CS-0195361;E90252

Suppliers and Price of 5-Bromo-2,4-dichlorotoluene

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-Bromo-2,4-dichloro-5-methylbenzene 97%
10g
$ 407.00

Crysdot
1-Bromo-2,4-dichloro-5-methylbenzene 97%
25g
$ 762.00

AOBChem
5-Bromo-2,4-dichlorotoluene 97%
100g
$ 2478.00

Alichem
5-Bromo-2,4-dichlorotoluene
1g
$ 1579.40

Alichem
5-Bromo-2,4-dichlorotoluene
500mg
$ 798.70

Alichem
5-Bromo-2,4-dichlorotoluene
250mg
$ 484.80

Total 4 raw suppliers

Chemical Property of 5-Bromo-2,4-dichlorotoluene

Chemical Property:

Boiling Point:260.3±35.0 °C(Predicted)
PSA：0.00000
Density:1.645±0.06 g/cm3(Predicted)
LogP:4.06430
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:237.89517
Heavy Atom Count:10
Complexity:118

Purity/Quality:

99% ^*data from raw suppliers

1-Bromo-2,4-dichloro-5-methylbenzene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1Cl)Cl)Br

Technology Process of 5-Bromo-2,4-dichlorotoluene

There total 2 articles about 5-Bromo-2,4-dichlorotoluene 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: 43.0%

: 95-73-8
2,4-dichlorotoluene

: 85072-41-9
5-bromo-2,4-dichlorotoluene

Guidance literature:: 2,4-dichlorotoluene; With bromine; iron; at 60 ℃; for 2h;

With acetic acid; at 30 ℃; for 2h;
DOI:10.1021/ol048487u

Reference yield:

: 7149-77-1
1,5-dichloro-2-methyl-4-nitrobenzene

: 85072-41-9
5-bromo-2,4-dichlorotoluene

Guidance literature:: With bromine; at 60 - 80 ℃; for 6h; Time;

Reference yield: 35.0%

: 169526-37-8
(6aR,9aS)-2,2,4,4-tetraisopropyltetrahydro-8H-furo[3,2-f ][1,3,5,2,4]trioxadisilocin-8-one

: 85072-41-9
5-bromo-2,4-dichlorotoluene

: 798552-98-4
3',5'-O-((1,1,3,3-tetraisopropyl)disiloxane-1,3-diyl)-1',2'-dideoxy-1'-(2,4-dichloro-5-methylphenyl)-β-D-ribofuranose

: 3',5'-O-((1,1,3,3-tetraisopropyl)disiloxane-1,3-diyl)-1',2'-dideoxy-1'-(2,4-dichloro-5-methylphenyl)-α-D-ribofuranose

Guidance literature:: (6aR,9aS)-2,2,4,4-tetraisopropyltetrahydro-8H-furo[3,2-f ][1,3,5,2,4]trioxadisilocin-8-one; 5-bromo-2,4-dichlorotoluene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1h;

With triethylsilane; boron trifluoride diethyl etherate; In dichloromethane; at -78 ℃; for 3h;
DOI:10.1021/ol048487u