Octafluorobiphenylene structure

Octafluorobiphenylene

TL;DR: Octafluorobiphenylene (CAS 13628-92-7) is a chemical compound with molecular formula C12F8 and molecular weight 295.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,3,4,5,6,7,8-octafluorobiphenylene

Also Known As: Octafluorobiphenylene, Perfluorbiphenylen, 1,2,3,4,5,6,7,8-octafluorobiphenylene, RefChem:366740

CAS: 13628-92-7
Molecular Formula C12F8
Molecular Weight 295.99 g/mol
LogP 4.4468
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 295.9872
Heavy Atoms 20
Complexity 645.4459

Chemical Identifiers

CAS Number 13628-92-7
SMILES C12=C(C3=C1C(=C(C(=C3F)F)F)F)C(=C(C(=C2F)F)F)F

Product Overview

Octafluorobiphenylene (CAS 13628-92-7), with molecular formula C12F8 and molecular weight 295.99 g/mol. IUPAC: 1,2,3,4,5,6,7,8-octafluorobiphenylene.

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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 Octafluorobiphenylene

XLogP
4.4468
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
20
Complexity
645.4459
Exact Mass
295.9872
Monoisotopic Mass
295.9872
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 Octafluorobiphenylene

The XLogP value of 4.4468 indicates that Octafluorobiphenylene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Octafluorobiphenylene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Octafluorobiphenylene 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 Octafluorobiphenylene?

The CAS number of Octafluorobiphenylene is 13628-92-7.

What is the molecular formula of Octafluorobiphenylene?

The molecular formula of Octafluorobiphenylene is C12F8.

What is the molecular weight of Octafluorobiphenylene?

The molecular weight of Octafluorobiphenylene is 295.99 g/mol.

Where can I buy Octafluorobiphenylene?

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

Does KEHONG BIO offer custom synthesis for Octafluorobiphenylene?

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

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