Hexafluoro-1,2-diphenylcyclobutane structure

Hexafluoro-1,2-diphenylcyclobutane

TL;DR: Hexafluoro-1,2-diphenylcyclobutane (CAS 236736-28-0) is a chemical compound with molecular formula C16H10F6 and molecular weight 316.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1,2,2,3,3,4-hexafluoro-4-phenylcyclobutyl)benzene

Also Known As: Hexafluoro-1,2-diphenylcyclobutane, (1,2,2,3,3,4-hexafluoro-4-phenylcyclobutyl)benzene, (1,2,2,3,3,4-hexafluoro-4-phenyl-cyclobutyl)benzene, Benzene, 1,1'-(1,2,3,3,4,4-hexafluoro-1,2-cyclobutanediyl)bis-, 1,1'-(1,2,3,3,4,4-Hexafluorocyclobutane-1,2-diyl)dibenzene

CAS: 236736-28-0
Molecular Formula C16H10F6
Molecular Weight 316.07 g/mol
LogP 5.0006
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 316.06866
Heavy Atoms 22
Complexity 622.79694

Chemical Identifiers

CAS Number 236736-28-0
SMILES C1=CC=C(C=C1)C2(C(C(C2(F)F)(F)F)(C3=CC=CC=C3)F)F

Product Overview

Hexafluoro-1,2-diphenylcyclobutane (CAS 236736-28-0), with molecular formula C16H10F6 and molecular weight 316.07 g/mol. IUPAC: (1,2,2,3,3,4-hexafluoro-4-phenylcyclobutyl)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.
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Chemical Property Profile of Hexafluoro-1,2-diphenylcyclobutane

XLogP
5.0006
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
22
Complexity
622.79694
Exact Mass
316.06866
Monoisotopic Mass
316.06866
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 Hexafluoro-1,2-diphenylcyclobutane

The XLogP value of 5.0006 indicates that Hexafluoro-1,2-diphenylcyclobutane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Hexafluoro-1,2-diphenylcyclobutane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hexafluoro-1,2-diphenylcyclobutane has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Hexafluoro-1,2-diphenylcyclobutane?

The CAS number of Hexafluoro-1,2-diphenylcyclobutane is 236736-28-0.

What is the molecular formula of Hexafluoro-1,2-diphenylcyclobutane?

The molecular formula of Hexafluoro-1,2-diphenylcyclobutane is C16H10F6.

What is the molecular weight of Hexafluoro-1,2-diphenylcyclobutane?

The molecular weight of Hexafluoro-1,2-diphenylcyclobutane is 316.07 g/mol.

Where can I buy Hexafluoro-1,2-diphenylcyclobutane?

You can request a quote for Hexafluoro-1,2-diphenylcyclobutane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Hexafluoro-1,2-diphenylcyclobutane?

Yes, KEHONG BIO provides custom synthesis services for Hexafluoro-1,2-diphenylcyclobutane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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