Dibenz(b,f)oxepin structure

Dibenz(b,f)oxepin

TL;DR: Dibenz(b,f)oxepin (CAS 2639-17-0) is a chemical compound with molecular formula C14H10O and molecular weight 194.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzo[b][1]benzoxepine

Also Known As: Dibenz[b,f]oxepin, Dibenz(b,f)oxepin, benzo[b][1]benzoxepine, dibenzo[b,f]oxepine, Dibenzo

CAS: 2639-17-0
Molecular Formula C14H10O
Molecular Weight 194.07 g/mol
LogP 3.9
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 194.07317
Heavy Atoms 15
Complexity 222.0

Chemical Identifiers

CAS Number 2639-17-0
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3O2
InChIKey QQQCGYCZORNOOS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (45 patents) Organic Building Blocks (7 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (26 patents) Polymer Intermediates (3 patents)

Product Overview

Dibenz(b,f)oxepin (CAS 2639-17-0), with molecular formula C14H10O and molecular weight 194.07 g/mol. IUPAC: benzo[b][1]benzoxepine.

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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.
View MSDS →

Chemical Property Profile of Dibenz(b,f)oxepin

XLogP
3.9
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
15
Complexity
222.0
Exact Mass
194.07317
Monoisotopic Mass
194.07317
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 Dibenz(b,f)oxepin

The XLogP value of 3.9 indicates that Dibenz(b,f)oxepin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, Dibenz(b,f)oxepin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenz(b,f)oxepin 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 Dibenz(b,f)oxepin?

The CAS number of Dibenz(b,f)oxepin is 2639-17-0.

What is the molecular formula of Dibenz(b,f)oxepin?

The molecular formula of Dibenz(b,f)oxepin is C14H10O.

What is the molecular weight of Dibenz(b,f)oxepin?

The molecular weight of Dibenz(b,f)oxepin is 194.07 g/mol.

Where can I buy Dibenz(b,f)oxepin?

You can request a quote for Dibenz(b,f)oxepin directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Dibenz(b,f)oxepin?

Yes, KEHONG BIO provides custom synthesis services for Dibenz(b,f)oxepin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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