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)-
| 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.
Chemical Property Profile of 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene
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
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.