Bis(pentafluorophenyl)zinc structure

Bis(pentafluorophenyl)zinc

TL;DR: Bis(pentafluorophenyl)zinc (CAS 1799-90-2) is a chemical compound with molecular formula C12F10Zn and molecular weight 397.91 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

zinc bis(1,2,3,4,5-pentafluorobenzene-6-ide)

Also Known As: Bis(pentafluorophenyl)zinc, Bis-pentafluorphenyl-Zn, Bis(pentafluorophenyl) zinc, Zn(C6F5)2, Bis(pentafluorophenyl)zinc, 97%

CAS: 1799-90-2
Molecular Formula C12F10Zn
Molecular Weight 397.91 g/mol
LogP 4.36208
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 397.91318
Heavy Atoms 23
Complexity 601.9632

Chemical Identifiers

CAS Number 1799-90-2
SMILES [C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2]

Product Overview

Bis(pentafluorophenyl)zinc (CAS 1799-90-2), with molecular formula C12F10Zn and molecular weight 397.91 g/mol. IUPAC: zinc bis(1,2,3,4,5-pentafluorobenzene-6-ide).

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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 Bis(pentafluorophenyl)zinc

XLogP
4.36208
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
23
Complexity
601.9632
Exact Mass
397.91318
Monoisotopic Mass
397.91318
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 Bis(pentafluorophenyl)zinc

The XLogP value of 4.36208 indicates that Bis(pentafluorophenyl)zinc is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Bis(pentafluorophenyl)zinc exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(pentafluorophenyl)zinc 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 Bis(pentafluorophenyl)zinc?

The CAS number of Bis(pentafluorophenyl)zinc is 1799-90-2.

What is the molecular formula of Bis(pentafluorophenyl)zinc?

The molecular formula of Bis(pentafluorophenyl)zinc is C12F10Zn.

What is the molecular weight of Bis(pentafluorophenyl)zinc?

The molecular weight of Bis(pentafluorophenyl)zinc is 397.91 g/mol.

Where can I buy Bis(pentafluorophenyl)zinc?

You can request a quote for Bis(pentafluorophenyl)zinc directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bis(pentafluorophenyl)zinc?

Yes, KEHONG BIO provides custom synthesis services for Bis(pentafluorophenyl)zinc and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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