o,p'-Dicofol structure

o,p'-Dicofol

TL;DR: o,p'-Dicofol (CAS 10606-46-9) is a chemical compound with molecular formula C14H9Cl5O and molecular weight 367.91 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,2-trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol

Also Known As: o,p'-Dicofol, o,p-Dicofol, 2,4'-Dicofol, o,p -Dicofol, o,p'-Dicofol

CAS: 10606-46-9
Molecular Formula C14H9Cl5O
Molecular Weight 367.91 g/mol
LogP 5.5
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 369.90665
Heavy Atoms 20
Complexity 324.0

Chemical Identifiers

CAS Number 10606-46-9
SMILES C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C(Cl)(Cl)Cl)O)Cl
InChIKey LUXSISXJGNCOKN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Organic Building Blocks (22 patents)

Product Overview

o,p'-Dicofol (CAS 10606-46-9), with molecular formula C14H9Cl5O and molecular weight 367.91 g/mol. IUPAC: 2,2,2-trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol.

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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 o,p'-Dicofol

XLogP
5.5
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
20
Complexity
324.0
Exact Mass
369.90665
Monoisotopic Mass
367.9096
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 o,p'-Dicofol

The XLogP value of 5.5 indicates that o,p'-Dicofol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, o,p'-Dicofol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, o,p'-Dicofol has 1 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 o,p'-Dicofol?

The CAS number of o,p'-Dicofol is 10606-46-9.

What is the molecular formula of o,p'-Dicofol?

The molecular formula of o,p'-Dicofol is C14H9Cl5O.

What is the molecular weight of o,p'-Dicofol?

The molecular weight of o,p'-Dicofol is 367.91 g/mol.

Where can I buy o,p'-Dicofol?

You can request a quote for o,p'-Dicofol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for o,p'-Dicofol?

Yes, KEHONG BIO provides custom synthesis services for o,p'-Dicofol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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