![1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane structure](/static/products/7053/70539-38-7.webp)
1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane
TL;DR: 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane (CAS 70539-38-7) is a chemical compound with molecular formula C12F26O4 and molecular weight 701.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,1,1,2,3,4,4,4-octafluoro-2,3-bis[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane
Also Known As: 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane, perfluoro-7,8-dimethyl-2,6,9,13-tetraoxatetradecane, 1,1,1,2,3,4,4,4-octafluoro-2,3-bis[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane, 1,1,1,3,3,4,4,5,5,7,8,10,10,11,11,12,12,14,14,14-icosafluoro-7,8-bis(trifluoromethyl)-2,6,9,13-tetraoxatetradecane
| Molecular Formula | C12F26O4 |
|---|---|
| Molecular Weight | 701.94 g/mol |
| LogP | 8.1904 |
| Topological Polar Surface Area | 36.92 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 701.9381 |
| Heavy Atoms | 42 |
| Complexity | 864.8922 |
Chemical Identifiers
| CAS Number | 70539-38-7 |
|---|---|
| SMILES | C(C(C(F)(F)F)(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)F)(C(F)(F)F)(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)F |
Product Overview
1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane (CAS 70539-38-7), with molecular formula C12F26O4 and molecular weight 701.94 g/mol. IUPAC: 1,1,1,2,3,4,4,4-octafluoro-2,3-bis[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane.
Chemical Property Profile of 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane
Property Insights of 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane
The XLogP value of 8.1904 indicates that 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.92 Ų, 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane?
The CAS number of 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane is 70539-38-7.
What is the molecular formula of 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane?
The molecular formula of 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane is C12F26O4.
What is the molecular weight of 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane?
The molecular weight of 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane is 701.94 g/mol.
Where can I buy 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane?
You can request a quote for 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane?
Yes, KEHONG BIO provides custom synthesis services for 1,1,1,2,3,4,4,4-octafluoro-2,3-di[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.