![Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane structure](/static/products/6661/66612-39-3.webp)
Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane
TL;DR: Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane (CAS 66612-39-3) is a chemical compound with molecular formula C25H32O2 and molecular weight 364.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(1,2,3,4,6,7,8,9-octahydrodibenzofuran-4-ylmethyl)-1,2,3,4,6,7,8,9-octahydrodibenzofuran
Also Known As: 4,4'-Methylenebis[1,2,3,4,6,7,8,9-octahydrodibenzofuran], 4,4'-methanediylbis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan), 4,4'-Methylenedi(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan), 4,4a(2)-Methylenebis[1,2,3,4,6,7,8,9-octahydrodibenzofuran], bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane
| Molecular Formula | C25H32O2 |
|---|---|
| Molecular Weight | 364.24 g/mol |
| LogP | 6.5603 |
| Topological Polar Surface Area | 26.28 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 364.24023 |
| Heavy Atoms | 27 |
| Complexity | 782.04114 |
Chemical Identifiers
| CAS Number | 66612-39-3 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(O2)C(CCC3)CC4CCCC5=C4OC6=C5CCCC6 |
Product Overview
Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane (CAS 66612-39-3), with molecular formula C25H32O2 and molecular weight 364.24 g/mol. IUPAC: 4-(1,2,3,4,6,7,8,9-octahydrodibenzofuran-4-ylmethyl)-1,2,3,4,6,7,8,9-octahydrodibenzofuran.
Chemical Property Profile of Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane
Property Insights of Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane
The XLogP value of 6.5603 indicates that Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.28 Ų, Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane?
The CAS number of Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane is 66612-39-3.
What is the molecular formula of Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane?
The molecular formula of Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane is C25H32O2.
What is the molecular weight of Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane?
The molecular weight of Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane is 364.24 g/mol.
Where can I buy Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane?
You can request a quote for Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane?
Yes, KEHONG BIO provides custom synthesis services for Bis(1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan-4-yl)methane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.