![2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] structure](/static/products/5420/54208-63-8.webp)
2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane]
TL;DR: 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] (CAS 54208-63-8) is a chemical compound with molecular formula C19H20O4 and molecular weight 312.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[2-[[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
Also Known As: Bisphenol F diglycidyl ether, Bis-, o,o-BFDGE, Methylenebis(2-gylcidyloxyphenyl), Diglycidyl ether of bisphenol F
| Molecular Formula | C19H20O4 |
|---|---|
| Molecular Weight | 312.14 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 43.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 312.13617 |
| Heavy Atoms | 23 |
| Complexity | 340.0 |
Chemical Identifiers
| CAS Number | 54208-63-8 |
|---|---|
| SMILES | C1C(O1)COC2=CC=CC=C2CC3=CC=CC=C3OCC4CO4 |
| InChIKey | FIJSKXFJFGTBRV-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] (CAS 54208-63-8), with molecular formula C19H20O4 and molecular weight 312.14 g/mol. IUPAC: 2-[[2-[[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane.
Chemical Property Profile of 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane]
Property Insights of 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane]
The XLogP value of 3.2 indicates that 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.5 Ų, 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] 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 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane]?
The CAS number of 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] is 54208-63-8.
What is the molecular formula of 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane]?
The molecular formula of 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] is C19H20O4.
What is the molecular weight of 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane]?
The molecular weight of 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] is 312.14 g/mol.
Where can I buy 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane]?
You can request a quote for 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane]?
Yes, KEHONG BIO provides custom synthesis services for 2,2'-[Methylenebis(2,1-phenyleneoxymethylene)]bis[oxirane] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.