4-Fluorobenzophenone structure

4-Fluorobenzophenone

TL;DR: 4-Fluorobenzophenone (CAS 345-83-5) is a chemical compound with molecular formula C13H9FO and molecular weight 200.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-fluorophenyl)-phenylmethanone

Also Known As: 4-Fluorobenzophenone, (4-Fluorophenyl)(phenyl)methanone, p-Fluorobenzophenone, Pronetalol, (4-fluorophenyl)-phenylmethanone

CAS: 345-83-5
Molecular Formula C13H9FO
Molecular Weight 200.06 g/mol
LogP 3.5
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 200.06374
Heavy Atoms 15
Complexity 213.0

Chemical Identifiers

CAS Number 345-83-5
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F
InChIKey OGTSHGYHILFRHD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Analytical Reagents (2 patents) Catalysts (1 patents) Coatings & Adhesives (4 patents) Electronic Chemicals (4 patents) +9 more

Product Overview

4-Fluorobenzophenone (CAS 345-83-5), with molecular formula C13H9FO and molecular weight 200.06 g/mol. IUPAC: (4-fluorophenyl)-phenylmethanone.

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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 4-Fluorobenzophenone

XLogP
3.5
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
213.0
Exact Mass
200.06374
Monoisotopic Mass
200.06374
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 4-Fluorobenzophenone

The XLogP value of 3.5 indicates that 4-Fluorobenzophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 4-Fluorobenzophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Fluorobenzophenone 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 4-Fluorobenzophenone?

The CAS number of 4-Fluorobenzophenone is 345-83-5.

What is the molecular formula of 4-Fluorobenzophenone?

The molecular formula of 4-Fluorobenzophenone is C13H9FO.

What is the molecular weight of 4-Fluorobenzophenone?

The molecular weight of 4-Fluorobenzophenone is 200.06 g/mol.

Where can I buy 4-Fluorobenzophenone?

You can request a quote for 4-Fluorobenzophenone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-Fluorobenzophenone?

Yes, KEHONG BIO provides custom synthesis services for 4-Fluorobenzophenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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