六碘苯 structure

六碘苯

TL;DR: 六碘苯 (CAS 608-74-2) is a chemical compound with molecular formula C6I6 and molecular weight 833.43 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六碘苯

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

Also Known As: Periodobenzene, Benzene, hexaiodo-, HEXAIODOBENZENE, p-Iodoanil, 1,2,3,4,5,6-hexaiodobenzene

CAS: 608-74-2
Molecular Formula C6I6
Molecular Weight 833.43 g/mol
LogP 5.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 833.4268
Heavy Atoms 12
Complexity 104.0

Chemical Identifiers

CAS Number 608-74-2
SMILES C1(=C(C(=C(C(=C1I)I)I)I)I)I
InChIKey QNMKKFHJKJJOMZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (5 patents) Heterocyclic Building Blocks (5 patents) Organic Building Blocks (41 patents) Organometallic Reagents (2 patents) Pharmaceutical Intermediates (4 patents) +1 more

Product Overview

六碘苯 (CAS 608-74-2), with molecular formula C6I6 and molecular weight 833.43 g/mol. IUPAC: 1,2,3,4,5,6-hexaiodobenzene.

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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 六碘苯

XLogP
5.8
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
833.4268
Monoisotopic Mass
833.4268
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 六碘苯

The XLogP value of 5.8 indicates that 六碘苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 六碘苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 六碘苯 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 六碘苯?

The CAS number of 六碘苯 is 608-74-2.

What is the molecular formula of 六碘苯?

The molecular formula of 六碘苯 is C6I6.

What is the molecular weight of 六碘苯?

The molecular weight of 六碘苯 is 833.43 g/mol.

Where can I buy 六碘苯?

You can request a quote for 六碘苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六碘苯?

Yes, KEHONG BIO provides custom synthesis services for 六碘苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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