6H-Dibenz[c,e][1,2]oxasilin structure

6H-Dibenz[c,e][1,2]oxasilin

TL;DR: 6H-Dibenz[c,e][1,2]oxasilin (CAS 21426-53-9) is a chemical compound with molecular formula C12H8OSi and molecular weight 196.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

Also Known As: dibenzooxasiline, benzo[c][2,1]benzoxasiline, 6H-Dibenz[c,e][1,2]oxasilin, dispiro<2.0.2.2>octane, 6H-Dibenz(c,e)(1,2)oxasilin

CAS: 21426-53-9
Molecular Formula C12H8OSi
Molecular Weight 196.03 g/mol
LogP 1.9905
Topological Polar Surface Area 9.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 196.03444
Heavy Atoms 14
Complexity 433.75287

Chemical Identifiers

CAS Number 21426-53-9
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3[Si]O2

Product Overview

6H-Dibenz[c,e][1,2]oxasilin (CAS 21426-53-9), with molecular formula C12H8OSi and molecular weight 196.03 g/mol.

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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 6H-Dibenz[c,e][1,2]oxasilin

XLogP
1.9905
TPSA (Topological Polar Surface Area)
9.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
14
Complexity
433.75287
Exact Mass
196.03444
Monoisotopic Mass
196.03444
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 6H-Dibenz[c,e][1,2]oxasilin

The XLogP value of 1.9905 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6H-Dibenz[c,e][1,2]oxasilin. With a topological polar surface area (TPSA) of 9.23 Ų, 6H-Dibenz[c,e][1,2]oxasilin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6H-Dibenz[c,e][1,2]oxasilin has 0 hydrogen bond donor(s) and 1 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 6H-Dibenz[c,e][1,2]oxasilin?

The CAS number of 6H-Dibenz[c,e][1,2]oxasilin is 21426-53-9.

What is the molecular formula of 6H-Dibenz[c,e][1,2]oxasilin?

The molecular formula of 6H-Dibenz[c,e][1,2]oxasilin is C12H8OSi.

What is the molecular weight of 6H-Dibenz[c,e][1,2]oxasilin?

The molecular weight of 6H-Dibenz[c,e][1,2]oxasilin is 196.03 g/mol.

Where can I buy 6H-Dibenz[c,e][1,2]oxasilin?

You can request a quote for 6H-Dibenz[c,e][1,2]oxasilin directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6H-Dibenz[c,e][1,2]oxasilin?

Yes, KEHONG BIO provides custom synthesis services for 6H-Dibenz[c,e][1,2]oxasilin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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