![2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol structure](/static/products/6519/65190-39-8.webp)
2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol
TL;DR: 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 65190-39-8) is a chemical compound with molecular formula C13H16O5 and molecular weight 252.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Also Known As: 1,5-Anhydro-4,6-O-benzylidene-D-glucitol, 4,6-Benzylidene-1,5-anhydro-d-glucitol, 2,6-Anhydro-1,3-O-benzylidenehexitol #, 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol, 2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
| Molecular Formula | C13H16O5 |
|---|---|
| Molecular Weight | 252.10 g/mol |
| LogP | -0.1 |
| Topological Polar Surface Area | 68.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 252.09978 |
| Heavy Atoms | 18 |
| Complexity | 279.0 |
Chemical Identifiers
| CAS Number | 65190-39-8 |
|---|---|
| SMILES | C1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O |
| InChIKey | KRNWQNYQBBRLMC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 65190-39-8), with molecular formula C13H16O5 and molecular weight 252.10 g/mol. IUPAC: 2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol.
Chemical Property Profile of 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol
Property Insights of 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol
The XLogP value of -0.1 indicates that 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol. Following Lipinski's Rule of Five, 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol has 2 hydrogen bond donor(s) and 5 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-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol?
The CAS number of 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol is 65190-39-8.
What is the molecular formula of 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol?
The molecular formula of 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol is C13H16O5.
What is the molecular weight of 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol?
The molecular weight of 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol is 252.10 g/mol.
Where can I buy 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol?
You can request a quote for 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.