Benzo(a)fluorenone structure

Benzo(a)fluorenone

TL;DR: Benzo(a)fluorenone (CAS 479-79-8) is a chemical compound with molecular formula C17H10O and molecular weight 230.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzo[a]fluoren-11-one

Also Known As: 11H-Benzo[a]fluoren-11-one, benzo[a]fluoren-11-one, Benzofluorenone, Benzo[a]fluorenone, 11-benzo[a]fluorenone

CAS: 479-79-8
Molecular Formula C17H10O
Molecular Weight 230.07 g/mol
LogP 4.3
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 230.07317
Heavy Atoms 18
Complexity 348.0

Chemical Identifiers

CAS Number 479-79-8
SMILES C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C34
InChIKey RNICURKFVSAHLQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Electronic Chemicals (1 patents) Heterocyclic Building Blocks (3 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (8 patents) Photographic Chemicals (6 patents) +2 more

Product Overview

Benzo(a)fluorenone (CAS 479-79-8), with molecular formula C17H10O and molecular weight 230.07 g/mol. IUPAC: benzo[a]fluoren-11-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.
View MSDS →

Chemical Property Profile of Benzo(a)fluorenone

XLogP
4.3
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
18
Complexity
348.0
Exact Mass
230.07317
Monoisotopic Mass
230.07317
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 Benzo(a)fluorenone

The XLogP value of 4.3 indicates that Benzo(a)fluorenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, Benzo(a)fluorenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(a)fluorenone 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 Benzo(a)fluorenone?

The CAS number of Benzo(a)fluorenone is 479-79-8.

What is the molecular formula of Benzo(a)fluorenone?

The molecular formula of Benzo(a)fluorenone is C17H10O.

What is the molecular weight of Benzo(a)fluorenone?

The molecular weight of Benzo(a)fluorenone is 230.07 g/mol.

Where can I buy Benzo(a)fluorenone?

You can request a quote for Benzo(a)fluorenone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzo(a)fluorenone?

Yes, KEHONG BIO provides custom synthesis services for Benzo(a)fluorenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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