Fenoprop-butometyl structure

Fenoprop-butometyl

TL;DR: Fenoprop-butometyl (CAS 2317-24-0) is a chemical compound with molecular formula C16H21Cl3O4 and molecular weight 382.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate

Also Known As: Kuron, Fenoprop-butometyl, Duron, Silvex, propylene glycolbutyl ether ester, Fenoprop 2-butoxy-1-methylethyl ester

CAS: 2317-24-0
Molecular Formula C16H21Cl3O4
Molecular Weight 382.05 g/mol
LogP 5.6
Topological Polar Surface Area 44.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 382.05054
Heavy Atoms 23
Complexity 356.0

Chemical Identifiers

CAS Number 2317-24-0
SMILES CCCCOCC(C)OC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl
InChIKey FMFKNGWZEQOWNK-UHFFFAOYSA-N

Product Overview

Fenoprop-butometyl (CAS 2317-24-0), with molecular formula C16H21Cl3O4 and molecular weight 382.05 g/mol. IUPAC: 1-butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate.

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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 Fenoprop-butometyl

XLogP
5.6
TPSA (Topological Polar Surface Area)
44.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
23
Complexity
356.0
Exact Mass
382.05054
Monoisotopic Mass
382.05054
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 Fenoprop-butometyl

The XLogP value of 5.6 indicates that Fenoprop-butometyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, Fenoprop-butometyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Fenoprop-butometyl has 0 hydrogen bond donor(s) and 4 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 Fenoprop-butometyl?

The CAS number of Fenoprop-butometyl is 2317-24-0.

What is the molecular formula of Fenoprop-butometyl?

The molecular formula of Fenoprop-butometyl is C16H21Cl3O4.

What is the molecular weight of Fenoprop-butometyl?

The molecular weight of Fenoprop-butometyl is 382.05 g/mol.

Where can I buy Fenoprop-butometyl?

You can request a quote for Fenoprop-butometyl directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Fenoprop-butometyl?

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

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