四乙基碘化鏻 structure

四乙基碘化鏻

TL;DR: 四乙基碘化鏻 (CAS 4317-06-0) is a chemical compound with molecular formula C8H20IP and molecular weight 274.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四乙基碘化鏻

tetraethylphosphanium iodide

Also Known As: Tetraethylphosphonium iodide, Tetraethylphosphoniumiodide, tetraethylphosphanium;iodide, tetraethylphosphanium iodide, Tetraethyl-phosphoniuiodide

CAS: 4317-06-0
Molecular Formula C8H20IP
Molecular Weight 274.03 g/mol
LogP 0.0876
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 274.03473
Heavy Atoms 10
Complexity 47.0

Chemical Identifiers

CAS Number 4317-06-0
SMILES CC[P+](CC)(CC)CC.[I-]
InChIKey WKSYTZHMRBAPAO-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Electronic Chemicals (1 patents) Heterocyclic Building Blocks (13 patents) Organic Building Blocks (62 patents) Organometallic Reagents (17 patents) Photographic Chemicals (20 patents) +3 more

Product Overview

四乙基碘化鏻 (CAS 4317-06-0), with molecular formula C8H20IP and molecular weight 274.03 g/mol. IUPAC: tetraethylphosphanium iodide.

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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 四乙基碘化鏻

XLogP
0.0876
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
10
Complexity
47.0
Exact Mass
274.03473
Monoisotopic Mass
274.03473
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 四乙基碘化鏻

The XLogP value of 0.0876 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 四乙基碘化鏻. With a topological polar surface area (TPSA) of 0.0 Ų, 四乙基碘化鏻 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四乙基碘化鏻 has 0 hydrogen bond donor(s) and 1 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 四乙基碘化鏻?

The CAS number of 四乙基碘化鏻 is 4317-06-0.

What is the molecular formula of 四乙基碘化鏻?

The molecular formula of 四乙基碘化鏻 is C8H20IP.

What is the molecular weight of 四乙基碘化鏻?

The molecular weight of 四乙基碘化鏻 is 274.03 g/mol.

Where can I buy 四乙基碘化鏻?

You can request a quote for 四乙基碘化鏻 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四乙基碘化鏻?

Yes, KEHONG BIO provides custom synthesis services for 四乙基碘化鏻 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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