2,2',4,4',6-Pentabromobiphenyl structure

2,2',4,4',6-Pentabromobiphenyl

TL;DR: 2,2',4,4',6-Pentabromobiphenyl (CAS 97038-97-6) is a chemical compound with molecular formula C12H5Br5 and molecular weight 543.63 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,3,5-tribromo-2-(2,4-dibromophenyl)benzene

Also Known As: 2,2',4,4',6-Pentabromobiphenyl, 2,2',4,4',6-Pentabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,4',6-pentabromo-, 1,3,5-tribromo-2-(2,4-dibromophenyl)benzene, 2,2 ,4,4 ,6-Pentabromobiphenyl

CAS: 97038-97-6
Molecular Formula C12H5Br5
Molecular Weight 543.63 g/mol
LogP 7.0
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 543.6308
Heavy Atoms 17
Complexity 247.0

Chemical Identifiers

CAS Number 97038-97-6
SMILES C1=CC(=C(C=C1Br)Br)C2=C(C=C(C=C2Br)Br)Br
InChIKey CNHYHTHMZVENHC-UHFFFAOYSA-N

Product Overview

2,2',4,4',6-Pentabromobiphenyl (CAS 97038-97-6), with molecular formula C12H5Br5 and molecular weight 543.63 g/mol. IUPAC: 1,3,5-tribromo-2-(2,4-dibromophenyl)benzene.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 2,2',4,4',6-Pentabromobiphenyl

XLogP
7.0
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
17
Complexity
247.0
Exact Mass
543.6308
Monoisotopic Mass
543.6308
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 2,2',4,4',6-Pentabromobiphenyl

The XLogP value of 7.0 indicates that 2,2',4,4',6-Pentabromobiphenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 2,2',4,4',6-Pentabromobiphenyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2',4,4',6-Pentabromobiphenyl has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 2,2',4,4',6-Pentabromobiphenyl?

The CAS number of 2,2',4,4',6-Pentabromobiphenyl is 97038-97-6.

What is the molecular formula of 2,2',4,4',6-Pentabromobiphenyl?

The molecular formula of 2,2',4,4',6-Pentabromobiphenyl is C12H5Br5.

What is the molecular weight of 2,2',4,4',6-Pentabromobiphenyl?

The molecular weight of 2,2',4,4',6-Pentabromobiphenyl is 543.63 g/mol.

Where can I buy 2,2',4,4',6-Pentabromobiphenyl?

You can request a quote for 2,2',4,4',6-Pentabromobiphenyl directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,2',4,4',6-Pentabromobiphenyl?

Yes, KEHONG BIO provides custom synthesis services for 2,2',4,4',6-Pentabromobiphenyl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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