Bis(2-fluorophenyl)mercury structure

Bis(2-fluorophenyl)mercury

TL;DR: Bis(2-fluorophenyl)mercury (CAS 3833-01-0) is a chemical compound with molecular formula C12H8F2Hg and molecular weight 392.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(2-fluorophenyl)mercury

Also Known As: Bis(2-fluorophenyl)mercury, bis(fluorophenyl)mercury, Bis(o-fluorophenyl)mercury(II)

CAS: 3833-01-0
Molecular Formula C12H8F2Hg
Molecular Weight 392.03 g/mol
LogP 1.9981
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 392.03006
Heavy Atoms 15
Complexity 425.18423

Chemical Identifiers

CAS Number 3833-01-0
SMILES C1=CC=C(C(=C1)F)[Hg]C2=CC=CC=C2F

Product Overview

Bis(2-fluorophenyl)mercury (CAS 3833-01-0), with molecular formula C12H8F2Hg and molecular weight 392.03 g/mol. IUPAC: bis(2-fluorophenyl)mercury.

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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(2-fluorophenyl)mercury

XLogP
1.9981
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
15
Complexity
425.18423
Exact Mass
392.03006
Monoisotopic Mass
392.03006
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(2-fluorophenyl)mercury

The XLogP value of 1.9981 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bis(2-fluorophenyl)mercury. With a topological polar surface area (TPSA) of 0.0 Ų, Bis(2-fluorophenyl)mercury exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(2-fluorophenyl)mercury 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(2-fluorophenyl)mercury?

The CAS number of Bis(2-fluorophenyl)mercury is 3833-01-0.

What is the molecular formula of Bis(2-fluorophenyl)mercury?

The molecular formula of Bis(2-fluorophenyl)mercury is C12H8F2Hg.

What is the molecular weight of Bis(2-fluorophenyl)mercury?

The molecular weight of Bis(2-fluorophenyl)mercury is 392.03 g/mol.

Where can I buy Bis(2-fluorophenyl)mercury?

You can request a quote for Bis(2-fluorophenyl)mercury directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bis(2-fluorophenyl)mercury?

Yes, KEHONG BIO provides custom synthesis services for Bis(2-fluorophenyl)mercury and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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