1,2,3-Triiodobenzene structure

1,2,3-Triiodobenzene

TL;DR: 1,2,3-Triiodobenzene (CAS 608-29-7) is a chemical compound with molecular formula C6H3I3 and molecular weight 455.74 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,3-triiodobenzene

Also Known As: 1,2,3-TRIIODOBENZENE, Benzene, 1,2,3-triiodo-, TRIIODOBENZENE, RefChem:1052015

CAS: 608-29-7
Molecular Formula C6H3I3
Molecular Weight 455.74 g/mol
LogP 3.9
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 455.7369
Heavy Atoms 9
Complexity 84.0

Chemical Identifiers

CAS Number 608-29-7
SMILES C1=CC(=C(C(=C1)I)I)I
InChIKey RIWAPWDHHMWTRA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (6 patents) Biotechnology (6 patents) Catalysts (6 patents) Heterocyclic Building Blocks (9 patents) +6 more

Product Overview

1,2,3-Triiodobenzene (CAS 608-29-7), with molecular formula C6H3I3 and molecular weight 455.74 g/mol. IUPAC: 1,2,3-triiodobenzene.

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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 1,2,3-Triiodobenzene

XLogP
3.9
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
9
Complexity
84.0
Exact Mass
455.7369
Monoisotopic Mass
455.7369
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 1,2,3-Triiodobenzene

The XLogP value of 3.9 indicates that 1,2,3-Triiodobenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,2,3-Triiodobenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3-Triiodobenzene has 0 hydrogen bond donor(s) and 0 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 1,2,3-Triiodobenzene?

The CAS number of 1,2,3-Triiodobenzene is 608-29-7.

What is the molecular formula of 1,2,3-Triiodobenzene?

The molecular formula of 1,2,3-Triiodobenzene is C6H3I3.

What is the molecular weight of 1,2,3-Triiodobenzene?

The molecular weight of 1,2,3-Triiodobenzene is 455.74 g/mol.

Where can I buy 1,2,3-Triiodobenzene?

You can request a quote for 1,2,3-Triiodobenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,2,3-Triiodobenzene?

Yes, KEHONG BIO provides custom synthesis services for 1,2,3-Triiodobenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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