六溴苯 structure

六溴苯

TL;DR: 六溴苯 (CAS 87-82-1) is a chemical compound with molecular formula C6Br6 and molecular weight 545.51 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六溴苯

1,2,3,4,5,6-hexabromobenzene

Also Known As: HEXABROMOBENZENE, Perbromobenzene, Benzene, hexabromo-, hexabrombenzen-, HexaBioomobenzene

CAS: 87-82-1
Molecular Formula C6Br6
Molecular Weight 545.51 g/mol
LogP 6.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 551.5039
Heavy Atoms 12
Complexity 104.0
Melting Point 327.2 °C
Solubility Insoluble (NTP, 1992)
Vapor Pressure 0.00000002 [mmHg]

Chemical Identifiers

CAS Number 87-82-1
SMILES C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
InChIKey CAYGQBVSOZLICD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (6 patents) Analytical Reagents (5 patents) Biotechnology (2 patents) Catalysts (38 patents) Coatings & Adhesives (90 patents) +16 more

Product Overview

六溴苯 (CAS 87-82-1), with molecular formula C6Br6 and molecular weight 545.51 g/mol. IUPAC: 1,2,3,4,5,6-hexabromobenzene.

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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.
View MSDS →

Chemical Property Profile of 六溴苯

XLogP
6.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
12
Complexity
104.0
Exact Mass
551.5039
Monoisotopic Mass
545.51
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 六溴苯

The XLogP value of 6.1 indicates that 六溴苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 六溴苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 六溴苯 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 六溴苯?

The CAS number of 六溴苯 is 87-82-1.

What is the molecular formula of 六溴苯?

The molecular formula of 六溴苯 is C6Br6.

What is the molecular weight of 六溴苯?

The molecular weight of 六溴苯 is 545.51 g/mol.

Where can I buy 六溴苯?

You can request a quote for 六溴苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六溴苯?

Yes, KEHONG BIO provides custom synthesis services for 六溴苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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