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Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro- structure
Fine Chemical

Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-

TL;DR: Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro- (CAS 143056-43-3) is a chemical compound with molecular formula C9H9BrN2O4 and molecular weight 287.97458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-bromo-2,4,6-trimethyl-3,5-dinitrobenzene

Also Known As: Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-, 1-bromo-2,4,6-trimethyl-3,5-dinitrobenzene, 1-BROMO-3,5-DINITRO-2,4,6-TRIMETHYLBENZENE

CAS Number
143056-43-3
Molecular Formula
C9H9BrN2O4
Molecular Weight
287.97458 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (12 patents) Polymer Intermediates (5 patents) Specialty Chemicals (1 patents)

Technical Specifications

Molecular FormulaC9H9BrN2O4
Molecular Weight287.97458 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)91.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass287.97458 Da
Heavy Atoms16
Complexity273.0
SMILESCC1=C(C(=C(C(=C1[N+](=O)[O-])C)Br)C)[N+](=O)[O-]
InChIKeyXUOMMFKVKLQOFP-UHFFFAOYSA-N

Chemical Property Profile of Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-

XLogP
3.4
TPSA (Topological Polar Surface Area)
91.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
16
Complexity
273.0
Exact Mass
287.97458
Monoisotopic Mass
287.97458
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-

The XLogP value of 3.4 indicates that Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-. Following Lipinski's Rule of Five, Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-?

The CAS number of Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro- is 143056-43-3.

What is the molecular formula of Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-?

The molecular formula of Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro- is C9H9BrN2O4.

What is the molecular weight of Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-?

The molecular weight of Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro- is 287.97458 g/mol.

Where can I buy Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-?

You can request a quote for Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro-?

Yes, CoreyChem provides custom synthesis services for Benzene, 1-bromo-2,4,6-trimethyl-3,5-dinitro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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