Propyl 2-(4-fluorophenoxy)acetate structure

Propyl 2-(4-fluorophenoxy)acetate

TL;DR: Propyl 2-(4-fluorophenoxy)acetate (CAS 501009-30-9) is a chemical compound with molecular formula C11H13FO3 and molecular weight 212.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propyl 2-(4-fluorophenoxy)acetate

Also Known As: propyl 2-(4-fluorophenoxy)acetate, 2-(4-fluorophenoxy)-acetic acid, propyl ester

CAS: 501009-30-9
Molecular Formula C11H13FO3
Molecular Weight 212.08 g/mol
LogP 2.9
Topological Polar Surface Area 35.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 212.08487
Heavy Atoms 15
Complexity 188.0

Chemical Identifiers

CAS Number 501009-30-9
SMILES CCCOC(=O)COC1=CC=C(C=C1)F
InChIKey FYEIKWFPBFQRRC-UHFFFAOYSA-N

Product Overview

Propyl 2-(4-fluorophenoxy)acetate (CAS 501009-30-9), with molecular formula C11H13FO3 and molecular weight 212.08 g/mol. IUPAC: propyl 2-(4-fluorophenoxy)acetate.

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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 Propyl 2-(4-fluorophenoxy)acetate

XLogP
2.9
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
15
Complexity
188.0
Exact Mass
212.08487
Monoisotopic Mass
212.08487
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 Propyl 2-(4-fluorophenoxy)acetate

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propyl 2-(4-fluorophenoxy)acetate. With a topological polar surface area (TPSA) of 35.5 Ų, Propyl 2-(4-fluorophenoxy)acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl 2-(4-fluorophenoxy)acetate has 0 hydrogen bond donor(s) and 4 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 Propyl 2-(4-fluorophenoxy)acetate?

The CAS number of Propyl 2-(4-fluorophenoxy)acetate is 501009-30-9.

What is the molecular formula of Propyl 2-(4-fluorophenoxy)acetate?

The molecular formula of Propyl 2-(4-fluorophenoxy)acetate is C11H13FO3.

What is the molecular weight of Propyl 2-(4-fluorophenoxy)acetate?

The molecular weight of Propyl 2-(4-fluorophenoxy)acetate is 212.08 g/mol.

Where can I buy Propyl 2-(4-fluorophenoxy)acetate?

You can request a quote for Propyl 2-(4-fluorophenoxy)acetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Propyl 2-(4-fluorophenoxy)acetate?

Yes, KEHONG BIO provides custom synthesis services for Propyl 2-(4-fluorophenoxy)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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