4-Phenoxyphenyl propargyl ether structure

4-Phenoxyphenyl propargyl ether

TL;DR: 4-Phenoxyphenyl propargyl ether (CAS 42875-05-8) is a chemical compound with molecular formula C15H12O2 and molecular weight 224.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-phenoxy-4-prop-2-ynoxybenzene

Also Known As: 4-Phenoxyphenyl propargyl ether, 1-(Propargyloxy)-4-phenoxybenzene, 1-phenoxy-4-prop-2-ynoxy-benzene, 1-phenoxy-4-(prop-2-yn-1-yloxy)benzene, benzene, 1-phenoxy-4-(2-propyn-1-yloxy)

CAS: 42875-05-8
Molecular Formula C15H12O2
Molecular Weight 224.08 g/mol
LogP 3.4909
Topological Polar Surface Area 18.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 224.08372
Heavy Atoms 17
Complexity 494.69507

Chemical Identifiers

CAS Number 42875-05-8
SMILES C#CCOC1=CC=C(C=C1)OC2=CC=CC=C2

Product Overview

4-Phenoxyphenyl propargyl ether (CAS 42875-05-8), with molecular formula C15H12O2 and molecular weight 224.08 g/mol. IUPAC: 1-phenoxy-4-prop-2-ynoxybenzene.

🧪
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.
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Chemical Property Profile of 4-Phenoxyphenyl propargyl ether

XLogP
3.4909
TPSA (Topological Polar Surface Area)
18.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
494.69507
Exact Mass
224.08372
Monoisotopic Mass
224.08372
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-Phenoxyphenyl propargyl ether

The XLogP value of 3.4909 indicates that 4-Phenoxyphenyl propargyl ether is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.46 Ų, 4-Phenoxyphenyl propargyl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Phenoxyphenyl propargyl 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 4-Phenoxyphenyl propargyl ether?

The CAS number of 4-Phenoxyphenyl propargyl ether is 42875-05-8.

What is the molecular formula of 4-Phenoxyphenyl propargyl ether?

The molecular formula of 4-Phenoxyphenyl propargyl ether is C15H12O2.

What is the molecular weight of 4-Phenoxyphenyl propargyl ether?

The molecular weight of 4-Phenoxyphenyl propargyl ether is 224.08 g/mol.

Where can I buy 4-Phenoxyphenyl propargyl ether?

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

Does KEHONG BIO offer custom synthesis for 4-Phenoxyphenyl propargyl ether?

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

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