2,3,7,8-Tetraacetoxydibenzofuran structure

2,3,7,8-Tetraacetoxydibenzofuran

TL;DR: 2,3,7,8-Tetraacetoxydibenzofuran (CAS 145390-15-4) is a chemical compound with molecular formula C20H16O9 and molecular weight 400.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3,7,8-triacetyloxydibenzofuran-2-yl) acetate

Also Known As: 2,3,7,8-Tetraacetoxydibenzofuran, Dibenzo[b,d]furan-2,3,7,8-tetrayl tetraacetate, (3,7,8-triacetyloxydibenzofuran-2-yl) acetate, 4406AD, 2,3,7,8-Dibenzofurantetrol, 2,3,7,8-tetraacetate

CAS: 145390-15-4
Molecular Formula C20H16O9
Molecular Weight 400.08 g/mol
LogP 3.0
Topological Polar Surface Area 118.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 400.07944
Heavy Atoms 29
Complexity 619.0

Chemical Identifiers

CAS Number 145390-15-4
SMILES CC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C
InChIKey NFADNKIYRPQYJZ-UHFFFAOYSA-N

Product Overview

2,3,7,8-Tetraacetoxydibenzofuran (CAS 145390-15-4), with molecular formula C20H16O9 and molecular weight 400.08 g/mol. IUPAC: (3,7,8-triacetyloxydibenzofuran-2-yl) acetate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 2,3,7,8-Tetraacetoxydibenzofuran

XLogP
3.0
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
29
Complexity
619.0
Exact Mass
400.07944
Monoisotopic Mass
400.07944
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2,3,7,8-Tetraacetoxydibenzofuran

The XLogP value of 3.0 indicates that 2,3,7,8-Tetraacetoxydibenzofuran is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3,7,8-Tetraacetoxydibenzofuran. Following Lipinski's Rule of Five, 2,3,7,8-Tetraacetoxydibenzofuran has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 2,3,7,8-Tetraacetoxydibenzofuran?

The CAS number of 2,3,7,8-Tetraacetoxydibenzofuran is 145390-15-4.

What is the molecular formula of 2,3,7,8-Tetraacetoxydibenzofuran?

The molecular formula of 2,3,7,8-Tetraacetoxydibenzofuran is C20H16O9.

What is the molecular weight of 2,3,7,8-Tetraacetoxydibenzofuran?

The molecular weight of 2,3,7,8-Tetraacetoxydibenzofuran is 400.08 g/mol.

Where can I buy 2,3,7,8-Tetraacetoxydibenzofuran?

You can request a quote for 2,3,7,8-Tetraacetoxydibenzofuran directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,3,7,8-Tetraacetoxydibenzofuran?

Yes, KEHONG BIO provides custom synthesis services for 2,3,7,8-Tetraacetoxydibenzofuran and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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