3-Bromo-6-nitrodurene

Base Information

Chemical Name:3-Bromo-6-nitrodurene
CAS No.:52415-10-8
Molecular Formula:C10H12 Br N O2
Molecular Weight:258.1118
Hs Code.:2904909090
European Community (EC) Number:637-060-8
NSC Number:97131
DSSTox Substance ID:DTXSID60294569
Nikkaji Number:J1.408.342A
Wikidata:Q82033939
Mol file:52415-10-8.mol

Synonyms:3-Bromo-6-nitrodurene;52415-10-8;1-bromo-2,3,5,6-tetramethyl-4-nitrobenzene;NSC97131;NCIOpen2_006199;DTXSID60294569;CCA41510;MFCD01463901;NSC-97131;AKOS016008630;BS-28764

Suppliers and Price of 3-Bromo-6-nitrodurene

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

TRC
3-Bromo-6-nitrodurene
100mg
$ 45.00

Crysdot
1-Bromo-2,3,5,6-tetramethyl-4-nitrobenzene 95+%
10g
$ 317.00

American Custom Chemicals Corporation
1-BROMO-2,3,5,6-TETRAMETHYL-4-NITROBENZENE 95.00%
5MG
$ 498.21

Alichem
1-Bromo-2,3,5,6-tetramethyl-4-nitrobenzene
5g
$ 400.00

AK Scientific
3-Bromo-6-nitrodurene
5g
$ 371.00

AK Scientific
3-Bromo-6-nitrodurene
1g
$ 157.00

Total 9 raw suppliers

Chemical Property of 3-Bromo-6-nitrodurene

Chemical Property:

Vapor Pressure:0.000298mmHg at 25°C
Melting Point:178-179℃
Boiling Point:331.6°Cat760mmHg
Flash Point:154.3°C
PSA：45.82000
Density:1.413g/cm³
LogP:4.11410
Storage Temp.:2-8°C
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:257.00514
Heavy Atom Count:14
Complexity:213

Purity/Quality:

99.90% ^*data from raw suppliers

3-Bromo-6-nitrodurene ^*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:CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)Br)C

Technology Process of 3-Bromo-6-nitrodurene

There total 4 articles about 3-Bromo-6-nitrodurene 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: 100.0%