1,4-Diiodo-2,3,5,6-tetramethylbenzene structure

1,4-Diiodo-2,3,5,6-tetramethylbenzene

TL;DR: 1,4-Diiodo-2,3,5,6-tetramethylbenzene (CAS 3268-21-1) is a chemical compound with molecular formula C10H12I2 and molecular weight 385.90 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,4-diiodo-2,3,5,6-tetramethylbenzene

Also Known As: 1,4-Diiodo-2,3,5,6-tetramethylbenzene, diiododurene, 1,4-Diiododurene, 1,4-diiododurine, Diiodotetramethylbenzene

CAS: 3268-21-1
Molecular Formula C10H12I2
Molecular Weight 385.90 g/mol
LogP 4.12948
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 385.90286
Heavy Atoms 12
Complexity 222.10336

Chemical Identifiers

CAS Number 3268-21-1
SMILES CC1=C(C(=C(C(=C1I)C)C)I)C

Product Overview

1,4-Diiodo-2,3,5,6-tetramethylbenzene (CAS 3268-21-1), with molecular formula C10H12I2 and molecular weight 385.90 g/mol. IUPAC: 1,4-diiodo-2,3,5,6-tetramethylbenzene.

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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.
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Chemical Property Profile of 1,4-Diiodo-2,3,5,6-tetramethylbenzene

XLogP
4.12948
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
12
Complexity
222.10336
Exact Mass
385.90286
Monoisotopic Mass
385.90286
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 1,4-Diiodo-2,3,5,6-tetramethylbenzene

The XLogP value of 4.12948 indicates that 1,4-Diiodo-2,3,5,6-tetramethylbenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,4-Diiodo-2,3,5,6-tetramethylbenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Diiodo-2,3,5,6-tetramethylbenzene 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 1,4-Diiodo-2,3,5,6-tetramethylbenzene?

The CAS number of 1,4-Diiodo-2,3,5,6-tetramethylbenzene is 3268-21-1.

What is the molecular formula of 1,4-Diiodo-2,3,5,6-tetramethylbenzene?

The molecular formula of 1,4-Diiodo-2,3,5,6-tetramethylbenzene is C10H12I2.

What is the molecular weight of 1,4-Diiodo-2,3,5,6-tetramethylbenzene?

The molecular weight of 1,4-Diiodo-2,3,5,6-tetramethylbenzene is 385.90 g/mol.

Where can I buy 1,4-Diiodo-2,3,5,6-tetramethylbenzene?

You can request a quote for 1,4-Diiodo-2,3,5,6-tetramethylbenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,4-Diiodo-2,3,5,6-tetramethylbenzene?

Yes, KEHONG BIO provides custom synthesis services for 1,4-Diiodo-2,3,5,6-tetramethylbenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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