Pentabromophenol structure

Pentabromophenol

TL;DR: Pentabromophenol (CAS 608-71-9) is a chemical compound with molecular formula C6HBr5O and molecular weight 483.59 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3,4,5,6-pentabromophenol

Also Known As: PENTABROMOPHENOL, Phenol, pentabromo-, Flammex 5BP, 2,3,4,5,6-Pentabromophenol, Pentabromfenol

CAS: 608-71-9
Molecular Formula C6HBr5O
Molecular Weight 483.59 g/mol
LogP 5.0
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 487.59033
Heavy Atoms 12
Complexity 150.0
Melting Point 229.5 °C
Boiling Point Sublimes
Solubility Insoluble (NTP, 1992)
Vapor Pressure 0.00000038 [mmHg]

Chemical Identifiers

CAS Number 608-71-9
SMILES C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
InChIKey SVHOVVJFOWGYJO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Analytical Reagents (3 patents) Catalysts (25 patents) Coatings & Adhesives (6 patents) Electronic Chemicals (11 patents) +11 more

Product Overview

Pentabromophenol (CAS 608-71-9), with molecular formula C6HBr5O and molecular weight 483.59 g/mol. IUPAC: 2,3,4,5,6-pentabromophenol.

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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 Pentabromophenol

XLogP
5.0
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
12
Complexity
150.0
Exact Mass
487.59033
Monoisotopic Mass
483.59442
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 Pentabromophenol

The XLogP value of 5.0 indicates that Pentabromophenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, Pentabromophenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentabromophenol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 Pentabromophenol?

The CAS number of Pentabromophenol is 608-71-9.

What is the molecular formula of Pentabromophenol?

The molecular formula of Pentabromophenol is C6HBr5O.

What is the molecular weight of Pentabromophenol?

The molecular weight of Pentabromophenol is 483.59 g/mol.

Where can I buy Pentabromophenol?

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

Does KEHONG BIO offer custom synthesis for Pentabromophenol?

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

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