3,4,5-Tribromophenol structure

3,4,5-Tribromophenol

TL;DR: 3,4,5-Tribromophenol (CAS 116434-90-3) is a chemical compound with molecular formula C6H3Br3O and molecular weight 327.77 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,4,5-tribromophenol

Also Known As: 3,4,5-tribromophenol, 1-Oxy-3,4,5-Tribrombenzol, 3,4,5-Tribromophenol 100 microg/mL in toluene, 818-874-4, RefChem:485691

CAS: 116434-90-3
Molecular Formula C6H3Br3O
Molecular Weight 327.77 g/mol
LogP 3.6
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 329.77136
Heavy Atoms 10
Complexity 108.0

Chemical Identifiers

CAS Number 116434-90-3
SMILES C1=C(C=C(C(=C1Br)Br)Br)O
InChIKey KAVNMOZXRFSVPM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Catalysts (5 patents) Heterocyclic Building Blocks (7 patents) Organometallic Reagents (2 patents) Peptides & Amino Acids (2 patents) +5 more

Product Overview

3,4,5-Tribromophenol (CAS 116434-90-3), with molecular formula C6H3Br3O and molecular weight 327.77 g/mol. IUPAC: 3,4,5-tribromophenol.

🧪
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 3,4,5-Tribromophenol

XLogP
3.6
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
10
Complexity
108.0
Exact Mass
329.77136
Monoisotopic Mass
327.7734
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 3,4,5-Tribromophenol

The XLogP value of 3.6 indicates that 3,4,5-Tribromophenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 3,4,5-Tribromophenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4,5-Tribromophenol 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 3,4,5-Tribromophenol?

The CAS number of 3,4,5-Tribromophenol is 116434-90-3.

What is the molecular formula of 3,4,5-Tribromophenol?

The molecular formula of 3,4,5-Tribromophenol is C6H3Br3O.

What is the molecular weight of 3,4,5-Tribromophenol?

The molecular weight of 3,4,5-Tribromophenol is 327.77 g/mol.

Where can I buy 3,4,5-Tribromophenol?

You can request a quote for 3,4,5-Tribromophenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3,4,5-Tribromophenol?

Yes, KEHONG BIO provides custom synthesis services for 3,4,5-Tribromophenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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