Pentaiodobenzene structure

Pentaiodobenzene

TL;DR: Pentaiodobenzene (CAS 608-96-8) is a chemical compound with molecular formula C6HI5 and molecular weight 707.53 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,3,4,5-pentaiodobenzene

Also Known As: PENTAIODOBENZENE, 1,2,3,4,5-pentaiodobenzene, Pentajod-benzol, RefChem:368011

CAS: 608-96-8
Molecular Formula C6HI5
Molecular Weight 707.53 g/mol
LogP 5.2
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 707.5302
Heavy Atoms 11
Complexity 125.0

Chemical Identifiers

CAS Number 608-96-8
SMILES C1=C(C(=C(C(=C1I)I)I)I)I
InChIKey GGMXRUAPRJCPMY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (6 patents) Heterocyclic Building Blocks (1 patents) Organic Building Blocks (12 patents) Polymer Intermediates (14 patents)

Product Overview

Pentaiodobenzene (CAS 608-96-8), with molecular formula C6HI5 and molecular weight 707.53 g/mol. IUPAC: 1,2,3,4,5-pentaiodobenzene.

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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 Pentaiodobenzene

XLogP
5.2
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
11
Complexity
125.0
Exact Mass
707.5302
Monoisotopic Mass
707.5302
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 Pentaiodobenzene

The XLogP value of 5.2 indicates that Pentaiodobenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Pentaiodobenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentaiodobenzene 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 Pentaiodobenzene?

The CAS number of Pentaiodobenzene is 608-96-8.

What is the molecular formula of Pentaiodobenzene?

The molecular formula of Pentaiodobenzene is C6HI5.

What is the molecular weight of Pentaiodobenzene?

The molecular weight of Pentaiodobenzene is 707.53 g/mol.

Where can I buy Pentaiodobenzene?

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

Does KEHONG BIO offer custom synthesis for Pentaiodobenzene?

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

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