Tris(4-fluorophenyl)bismuthane structure

Tris(4-fluorophenyl)bismuthane

TL;DR: Tris(4-fluorophenyl)bismuthane (CAS 437-29-6) is a chemical compound with molecular formula C18H12BiF3 and molecular weight 494.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tris(4-fluorophenyl)bismuthane

Also Known As: Tris(4-fluorophenyl)bismuthane, tris(4-fluorophenyl)bismuthine, Tri(p-fluorophenyl) bismuth, tris(4-fluorophenyl)bismuth, Tris(4-fluorophenyl) bismuth

CAS: 437-29-6
Molecular Formula C18H12BiF3
Molecular Weight 494.07 g/mol
LogP 2.6201
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 3
Exact Mass 494.06952
Heavy Atoms 22
Complexity 641.6718

Chemical Identifiers

CAS Number 437-29-6
SMILES C1=CC(=CC=C1F)[Bi](C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Product Overview

Tris(4-fluorophenyl)bismuthane (CAS 437-29-6), with molecular formula C18H12BiF3 and molecular weight 494.07 g/mol. IUPAC: tris(4-fluorophenyl)bismuthane.

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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 Tris(4-fluorophenyl)bismuthane

XLogP
2.6201
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
3
Heavy Atoms
22
Complexity
641.6718
Exact Mass
494.06952
Monoisotopic Mass
494.06952
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 Tris(4-fluorophenyl)bismuthane

The XLogP value of 2.6201 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Tris(4-fluorophenyl)bismuthane. With a topological polar surface area (TPSA) of 0.0 Ų, Tris(4-fluorophenyl)bismuthane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tris(4-fluorophenyl)bismuthane 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 Tris(4-fluorophenyl)bismuthane?

The CAS number of Tris(4-fluorophenyl)bismuthane is 437-29-6.

What is the molecular formula of Tris(4-fluorophenyl)bismuthane?

The molecular formula of Tris(4-fluorophenyl)bismuthane is C18H12BiF3.

What is the molecular weight of Tris(4-fluorophenyl)bismuthane?

The molecular weight of Tris(4-fluorophenyl)bismuthane is 494.07 g/mol.

Where can I buy Tris(4-fluorophenyl)bismuthane?

You can request a quote for Tris(4-fluorophenyl)bismuthane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Tris(4-fluorophenyl)bismuthane?

Yes, KEHONG BIO provides custom synthesis services for Tris(4-fluorophenyl)bismuthane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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