Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-
TL;DR: Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- (CAS 117238-83-2) is a chemical compound with molecular formula C19H18O2 and molecular weight 278.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol
Also Known As: 6,7,8,9-Tetrahydro-alpha-phenylnaphtho(2,1-b)furan-2-methanol, Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-, phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol, Phenyl(6,7,8,9-tetrahydronaphtho[2,1-b]furan-2-yl)methanol, RefChem:365440
| Molecular Formula | C19H18O2 |
|---|---|
| Molecular Weight | 278.13 g/mol |
| LogP | 4.3933 |
| Topological Polar Surface Area | 33.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 278.13068 |
| Heavy Atoms | 21 |
| Complexity | 770.8656 |
Chemical Identifiers
| CAS Number | 117238-83-2 |
|---|---|
| SMILES | C1CCC2=C(C1)C=CC3=C2C=C(O3)C(C4=CC=CC=C4)O |
Product Overview
Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- (CAS 117238-83-2), with molecular formula C19H18O2 and molecular weight 278.13 g/mol. IUPAC: phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol.
Chemical Property Profile of Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-
Property Insights of Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-
The XLogP value of 4.3933 indicates that Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.37 Ų, Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- has 1 hydrogen bond donor(s) and 2 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 Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-?
The CAS number of Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- is 117238-83-2.
What is the molecular formula of Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-?
The molecular formula of Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- is C19H18O2.
What is the molecular weight of Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-?
The molecular weight of Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- is 278.13 g/mol.
Where can I buy Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-?
You can request a quote for Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-?
Yes, KEHONG BIO provides custom synthesis services for Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.