1,2-Bis(dibromomethyl)-4-nitrobenzene

Base Information

• Chemical Name: 1,2-Bis(dibromomethyl)-4-nitrobenzene
• CAS No.: 13209-16-0
• Molecular Formula: C8H5Br4NO2
• Molecular Weight: 466.75
• Hs Code.: 2904909090
• European Community (EC) Number: 678-285-1
• DSSTox Substance ID: DTXSID20348254
• Nikkaji Number: J236.194I
• Wikidata: Q82122930
• Mol file: 13209-16-0.mol

Synonyms:1,2-Bis(dibromomethyl)-4-nitrobenzene;13209-16-0;4-Nitro-alpha,alpha,alpha',alpha'-tetrabromo-o-xylene;3,4-Bis(dibromomethyl)nitrobenzene;1,2-Bis-dibrommethyl-4-nitro-benzene;SCHEMBL11482077;KYHYXMVGEXICQQ-UHFFFAOYSA-;DTXSID20348254;MFCD00143350;AKOS016845855;BS-43869;1,2-Bis(dibromomethyl)-4-nitrobenzene #;Benzene, 1,2-bis(dibromomethyl)-4-nitro-;CS-0444545;FT-0713452;N0534;T71713;Alpha,alpha,alpha',alpha'-tetrabromo-4-nitro-O-xylene

Chemical Property of 1,2-Bis(dibromomethyl)-4-nitrobenzene

Chemical Property:

• Melting Point: 124 °C
• Boiling Point: 419.1±45.0 °C(Predicted)
• Flash Point: 207.3oC
• PSA: 45.82000
• Density: 2.481±0.06 g/cm3(Predicted)
• LogP: 5.69480
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 466.70128
• Heavy Atom Count: 15
• Complexity: 231

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Nitro-alpha,alpha,alpha',alpha'-tetrabromo-O-xylene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(Br)Br)C(Br)Br

Technology Process of 1,2-Bis(dibromomethyl)-4-nitrobenzene

There total 2 articles about 1,2-Bis(dibromomethyl)-4-nitrobenzene 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%

4-nitro-o-xylene (99-51-4,34527-23-6,156617-88-8) → 4-nitro-α,α,α',α'-tetrabromo-o-xylene (13209-16-0)

Guidance literature:

With N-Bromosuccinimide; dibenzoyl peroxide; In tetrachloromethane;

DOI:10.1039/c6pp00048g

Reference yield:

→ 4-nitro-α,α,α',α'-tetrabromo-o-xylene (13209-16-0)

Guidance literature:

Reference yield: 44.0%

4-nitro-α,α,α',α'-tetrabromo-o-xylene (13209-16-0) → 4-nitrobenzene-1,2-dicarbaldehyde (13209-35-3)

Guidance literature:

4-nitro-α,α,α',α'-tetrabromo-o-xylene; With sulfuric acid;

With sodium hydrogencarbonate;

With water; Product distribution / selectivity;

upstream raw materials:

4-nitro-o-xylene

Downstream raw materials:

4-nitrobenzene-1,2-dicarbaldehyde

6-nitronaphthalene-2,3-dicarbonitrile