2-Fluorophenyl allyl ether structure

2-Fluorophenyl allyl ether

TL;DR: 2-Fluorophenyl allyl ether (CAS 57264-49-0) is a chemical compound with molecular formula C9H9FO and molecular weight 152.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-fluoro-2-prop-2-enoxybenzene

Also Known As: 2-Fluorophenyl allyl ether, 1-fluoro-2-(prop-2-en-1-yloxy)benzene, 1-allyloxy-2-fluorobenzene, 1-fluoro-2-prop-2-enoxybenzene, allyl o-fluorophenyl ether

CAS: 57264-49-0
Molecular Formula C9H9FO
Molecular Weight 152.06 g/mol
LogP 2.4
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 152.06374
Heavy Atoms 11
Complexity 125.0

Chemical Identifiers

CAS Number 57264-49-0
SMILES C=CCOC1=CC=CC=C1F
InChIKey MABBMHBZKPIFFV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents)

Product Overview

2-Fluorophenyl allyl ether (CAS 57264-49-0), with molecular formula C9H9FO and molecular weight 152.06 g/mol. IUPAC: 1-fluoro-2-prop-2-enoxybenzene.

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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 2-Fluorophenyl allyl ether

XLogP
2.4
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
11
Complexity
125.0
Exact Mass
152.06374
Monoisotopic Mass
152.06374
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 2-Fluorophenyl allyl ether

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Fluorophenyl allyl ether. With a topological polar surface area (TPSA) of 9.2 Ų, 2-Fluorophenyl allyl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Fluorophenyl allyl ether 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-Fluorophenyl allyl ether?

The CAS number of 2-Fluorophenyl allyl ether is 57264-49-0.

What is the molecular formula of 2-Fluorophenyl allyl ether?

The molecular formula of 2-Fluorophenyl allyl ether is C9H9FO.

What is the molecular weight of 2-Fluorophenyl allyl ether?

The molecular weight of 2-Fluorophenyl allyl ether is 152.06 g/mol.

Where can I buy 2-Fluorophenyl allyl ether?

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

Does KEHONG BIO offer custom synthesis for 2-Fluorophenyl allyl ether?

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

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