1,4-二碘苯 structure

1,4-二碘苯

TL;DR: 1,4-二碘苯 (CAS 624-38-4) is a chemical compound with molecular formula C6H4I2 and molecular weight 329.84 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,4-二碘苯

1,4-diiodobenzene

Also Known As: 1,4-DIIODOBENZENE, p-Diiodobenzene, Benzene, 1,4-diiodo-, p-Benzene diiodide, Benzene, p-diiodo-

CAS: 624-38-4
Molecular Formula C6H4I2
Molecular Weight 329.84 g/mol
LogP 4.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 329.84024
Heavy Atoms 8
Complexity 54.0
Vapor Pressure 0.00593 [mmHg]

Chemical Identifiers

CAS Number 624-38-4
SMILES C1=CC(=CC=C1I)I
InChIKey LFMWZTSOMGDDJU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (15 patents) Analytical Reagents (40 patents) Biotechnology (1 patents) Catalysts (28 patents) Coatings & Adhesives (6 patents) +12 more

Product Overview

1,4-二碘苯 (CAS 624-38-4), with molecular formula C6H4I2 and molecular weight 329.84 g/mol. IUPAC: 1,4-diiodobenzene.

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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 1,4-二碘苯

XLogP
4.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
8
Complexity
54.0
Exact Mass
329.84024
Monoisotopic Mass
329.84024
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 1,4-二碘苯

The XLogP value of 4.1 indicates that 1,4-二碘苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,4-二碘苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-二碘苯 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 1,4-二碘苯?

The CAS number of 1,4-二碘苯 is 624-38-4.

What is the molecular formula of 1,4-二碘苯?

The molecular formula of 1,4-二碘苯 is C6H4I2.

What is the molecular weight of 1,4-二碘苯?

The molecular weight of 1,4-二碘苯 is 329.84 g/mol.

Where can I buy 1,4-二碘苯?

You can request a quote for 1,4-二碘苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,4-二碘苯?

Yes, KEHONG BIO provides custom synthesis services for 1,4-二碘苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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