2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene structure

2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene

TL;DR: 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene (CAS 29497-06-1) is a chemical compound with molecular formula C12F18P2 and molecular weight 547.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene

Also Known As: 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene, 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2., 1,4-Diphosphabicyclo[2.2.2]octa-2,5,7-triene,2,3,5,6,7,8-hexakis(trifluoromethyl)-

CAS: 29497-06-1
Molecular Formula C12F18P2
Molecular Weight 547.92 g/mol
LogP 4.6
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 18
Rotatable Bonds 0
Exact Mass 547.91876
Heavy Atoms 32
Complexity 702.0

Chemical Identifiers

CAS Number 29497-06-1
SMILES C1(=C(P2C(=C(P1C(=C2C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChIKey RILHYPRUUSGFHP-UHFFFAOYSA-N

Product Overview

2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene (CAS 29497-06-1), with molecular formula C12F18P2 and molecular weight 547.92 g/mol. IUPAC: 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene.

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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 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene

XLogP
4.6
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
18
Rotatable Bonds
0
Heavy Atoms
32
Complexity
702.0
Exact Mass
547.91876
Monoisotopic Mass
547.91876
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 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene

The XLogP value of 4.6 indicates that 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene has 0 hydrogen bond donor(s) and 18 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 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene?

The CAS number of 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene is 29497-06-1.

What is the molecular formula of 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene?

The molecular formula of 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene is C12F18P2.

What is the molecular weight of 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene?

The molecular weight of 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene is 547.92 g/mol.

Where can I buy 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene?

You can request a quote for 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene?

Yes, KEHONG BIO provides custom synthesis services for 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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