Pentachlorophenyl propyl ether structure

Pentachlorophenyl propyl ether

TL;DR: Pentachlorophenyl propyl ether (CAS 41270-80-8) is a chemical compound with molecular formula C9H7Cl5O and molecular weight 305.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,3,4,5-pentachloro-6-propoxybenzene

Also Known As: Pentachlorophenyl propyl ether, Benzene, pentachloropropoxy-, CP 293, 1,2,3,4,5-pentachloro-6-propoxybenzene, Pentachlorophenol, n-propyl ether

CAS: 41270-80-8
Molecular Formula C9H7Cl5O
Molecular Weight 305.89 g/mol
LogP 5.9
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 305.89395
Heavy Atoms 15
Complexity 187.0

Chemical Identifiers

CAS Number 41270-80-8
SMILES CCCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
InChIKey GJMNJUGLIPUBHJ-UHFFFAOYSA-N

Product Overview

Pentachlorophenyl propyl ether (CAS 41270-80-8), with molecular formula C9H7Cl5O and molecular weight 305.89 g/mol. IUPAC: 1,2,3,4,5-pentachloro-6-propoxybenzene.

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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 Pentachlorophenyl propyl ether

XLogP
5.9
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
15
Complexity
187.0
Exact Mass
305.89395
Monoisotopic Mass
305.89395
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 Pentachlorophenyl propyl ether

The XLogP value of 5.9 indicates that Pentachlorophenyl propyl ether is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, Pentachlorophenyl propyl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentachlorophenyl propyl ether has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Pentachlorophenyl propyl ether?

The CAS number of Pentachlorophenyl propyl ether is 41270-80-8.

What is the molecular formula of Pentachlorophenyl propyl ether?

The molecular formula of Pentachlorophenyl propyl ether is C9H7Cl5O.

What is the molecular weight of Pentachlorophenyl propyl ether?

The molecular weight of Pentachlorophenyl propyl ether is 305.89 g/mol.

Where can I buy Pentachlorophenyl propyl ether?

You can request a quote for Pentachlorophenyl propyl ether directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Pentachlorophenyl propyl ether?

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

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