bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate
TL;DR: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate (CAS 208186-76-9) is a chemical compound with molecular formula C10H4F12O4 and molecular weight 415.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate
Also Known As: Bis(hexafluoroisopropyl)maleate, bis-(Hexafluoroisopropyl)maleate, Bis(2H-hexafluoroprop-2-yl) maleate, Bis[1,1,1,3,3,3,hexafluoroisopropyl] maleate, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate
| Molecular Formula | C10H4F12O4 |
|---|---|
| Molecular Weight | 415.99 g/mol |
| LogP | 3.6154 |
| Topological Polar Surface Area | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 415.9918 |
| Heavy Atoms | 26 |
| Complexity | 462.17508 |
Chemical Identifiers
| CAS Number | 208186-76-9 |
|---|---|
| SMILES | C(=C\C(=O)OC(C(F)(F)F)C(F)(F)F)\C(=O)OC(C(F)(F)F)C(F)(F)F |
Product Overview
bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate (CAS 208186-76-9), with molecular formula C10H4F12O4 and molecular weight 415.99 g/mol. IUPAC: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate.
Chemical Property Profile of bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate
Property Insights of bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate
The XLogP value of 3.6154 indicates that bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate?
The CAS number of bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate is 208186-76-9.
What is the molecular formula of bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate?
The molecular formula of bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate is C10H4F12O4.
What is the molecular weight of bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate?
The molecular weight of bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate is 415.99 g/mol.
Where can I buy bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate?
You can request a quote for bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate?
Yes, KEHONG BIO provides custom synthesis services for bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (Z)-but-2-enedioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.