Dibenz(c,e)oxepin-5(7H)-one structure

Dibenz(c,e)oxepin-5(7H)-one

TL;DR: Dibenz(c,e)oxepin-5(7H)-one (CAS 4445-34-5) is a chemical compound with molecular formula C14H10O2 and molecular weight 210.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7H-benzo[d][2]benzoxepin-5-one

Also Known As: dibenzo[c,e]oxepin-5(7H)-one, Dibenz(c,e)oxepine-5(7H)-one, 7H-benzo[d][2]benzoxepin-5-one, Dibenz[c,e]oxepin-5(7H)-one, 7H-dibenzo[c,e]oxepin-5-one

CAS: 4445-34-5
Molecular Formula C14H10O2
Molecular Weight 210.07 g/mol
LogP 3.024
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 210.06808
Heavy Atoms 16
Complexity 558.16675

Chemical Identifiers

CAS Number 4445-34-5
SMILES C1C2=CC=CC=C2C3=CC=CC=C3C(=O)O1

Product Overview

Dibenz(c,e)oxepin-5(7H)-one (CAS 4445-34-5), with molecular formula C14H10O2 and molecular weight 210.07 g/mol. IUPAC: 7H-benzo[d][2]benzoxepin-5-one.

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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 Dibenz(c,e)oxepin-5(7H)-one

XLogP
3.024
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
16
Complexity
558.16675
Exact Mass
210.06808
Monoisotopic Mass
210.06808
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(c,e)oxepin-5(7H)-one

The XLogP value of 3.024 indicates that Dibenz(c,e)oxepin-5(7H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Dibenz(c,e)oxepin-5(7H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenz(c,e)oxepin-5(7H)-one has 0 hydrogen bond donor(s) and 2 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(c,e)oxepin-5(7H)-one?

The CAS number of Dibenz(c,e)oxepin-5(7H)-one is 4445-34-5.

What is the molecular formula of Dibenz(c,e)oxepin-5(7H)-one?

The molecular formula of Dibenz(c,e)oxepin-5(7H)-one is C14H10O2.

What is the molecular weight of Dibenz(c,e)oxepin-5(7H)-one?

The molecular weight of Dibenz(c,e)oxepin-5(7H)-one is 210.07 g/mol.

Where can I buy Dibenz(c,e)oxepin-5(7H)-one?

You can request a quote for Dibenz(c,e)oxepin-5(7H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Dibenz(c,e)oxepin-5(7H)-one?

Yes, KEHONG BIO provides custom synthesis services for Dibenz(c,e)oxepin-5(7H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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