2-Fluoro-6-phenoxybenzonitrile structure

2-Fluoro-6-phenoxybenzonitrile

TL;DR: 2-Fluoro-6-phenoxybenzonitrile (CAS 320-84-3) is a chemical compound with molecular formula C13H8FNO and molecular weight 213.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-fluoro-6-phenoxybenzonitrile

Also Known As: 2-fluoro-6-phenoxybenzonitrile, 2-Cyano-3-fluorodiphenyl ether, 2-Fluoro-6-(phenoxy)benzonitrile, 2-Fluoro-6-phenyloxybenzonitrile, Benzonitrile, 2-fluoro-6-phenoxy-

CAS: 320-84-3
Molecular Formula C13H8FNO
Molecular Weight 213.06 g/mol
LogP 3.48968
Topological Polar Surface Area 33.02 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 213.05899
Heavy Atoms 16
Complexity 531.374

Chemical Identifiers

CAS Number 320-84-3
SMILES C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#N

Product Overview

2-Fluoro-6-phenoxybenzonitrile (CAS 320-84-3), with molecular formula C13H8FNO and molecular weight 213.06 g/mol. IUPAC: 2-fluoro-6-phenoxybenzonitrile.

🧪
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 2-Fluoro-6-phenoxybenzonitrile

XLogP
3.48968
TPSA (Topological Polar Surface Area)
33.02
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
531.374
Exact Mass
213.05899
Monoisotopic Mass
213.05899
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 2-Fluoro-6-phenoxybenzonitrile

The XLogP value of 3.48968 indicates that 2-Fluoro-6-phenoxybenzonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.02 Ų, 2-Fluoro-6-phenoxybenzonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Fluoro-6-phenoxybenzonitrile 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 2-Fluoro-6-phenoxybenzonitrile?

The CAS number of 2-Fluoro-6-phenoxybenzonitrile is 320-84-3.

What is the molecular formula of 2-Fluoro-6-phenoxybenzonitrile?

The molecular formula of 2-Fluoro-6-phenoxybenzonitrile is C13H8FNO.

What is the molecular weight of 2-Fluoro-6-phenoxybenzonitrile?

The molecular weight of 2-Fluoro-6-phenoxybenzonitrile is 213.06 g/mol.

Where can I buy 2-Fluoro-6-phenoxybenzonitrile?

You can request a quote for 2-Fluoro-6-phenoxybenzonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-Fluoro-6-phenoxybenzonitrile?

Yes, KEHONG BIO provides custom synthesis services for 2-Fluoro-6-phenoxybenzonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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