Decafluorobiphenyl structure

Decafluorobiphenyl

TL;DR: Decafluorobiphenyl (CAS 434-90-2) is a chemical compound with molecular formula C12F10 and molecular weight 333.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene

Also Known As: Decafluorobiphenyl, Perfluorobiphenyl, Perfluorodiphenyl, Biphenyl, decafluoro-, decafluoro biphenyl

CAS: 434-90-2
Molecular Formula C12F10
Molecular Weight 333.98 g/mol
LogP 4.6
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 1
Exact Mass 333.98404
Heavy Atoms 22
Complexity 326.0

Chemical Identifiers

CAS Number 434-90-2
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
InChIKey ONUFSRWQCKNVSL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (8 patents) Biotechnology (2 patents) Catalysts (40 patents) Coatings & Adhesives (9 patents) +10 more

Product Overview

Decafluorobiphenyl (CAS 434-90-2), with molecular formula C12F10 and molecular weight 333.98 g/mol. IUPAC: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene.

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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 Decafluorobiphenyl

XLogP
4.6
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
1
Heavy Atoms
22
Complexity
326.0
Exact Mass
333.98404
Monoisotopic Mass
333.98404
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 Decafluorobiphenyl

The XLogP value of 4.6 indicates that Decafluorobiphenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Decafluorobiphenyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Decafluorobiphenyl has 0 hydrogen bond donor(s) and 10 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 Decafluorobiphenyl?

The CAS number of Decafluorobiphenyl is 434-90-2.

What is the molecular formula of Decafluorobiphenyl?

The molecular formula of Decafluorobiphenyl is C12F10.

What is the molecular weight of Decafluorobiphenyl?

The molecular weight of Decafluorobiphenyl is 333.98 g/mol.

Where can I buy Decafluorobiphenyl?

You can request a quote for Decafluorobiphenyl directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Decafluorobiphenyl?

Yes, KEHONG BIO provides custom synthesis services for Decafluorobiphenyl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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