RefChem:248635 structure

RefChem:248635

TL;DR: RefChem:248635 (CAS 68140-44-3) is a chemical compound with molecular formula C22H35Cl3O2 and molecular weight 436.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,7-dimethyl-1-[2,2,2-trichloro-1-(3,7-dimethylocta-2,6-dienoxy)ethoxy]octa-2,6-diene

Also Known As: Trichloroacetaldehyde digerayl acetal, 2,6-Octadiene, 1,1'-((2,2,2-trichloroethylidene)bis(oxy))bis(3,7-dimethyl-, (2E,2'E)-, 2,6-Octadiene, 1,1'-[(2,2,2-trichloroethylidene)bis(oxy)]bis[3,7-dimethyl-, (2E,2'E)-, 2,6-Octadiene,1,1'-[(2,2,2-trichloroethylidene)bis(oxy)]bis[3,7-dimethyl-, (2E,2'E)-, RefChem:248635

CAS: 68140-44-3
Molecular Formula C22H35Cl3O2
Molecular Weight 436.17 g/mol
LogP 8.7
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 12
Exact Mass 436.17026
Heavy Atoms 27
Complexity 490.0

Chemical Identifiers

CAS Number 68140-44-3
SMILES CC(=CCCC(=CCOC(C(Cl)(Cl)Cl)OCC=C(C)CCC=C(C)C)C)C
InChIKey GHZZIFJPGVHZTE-UHFFFAOYSA-N

Product Overview

RefChem:248635 (CAS 68140-44-3), with molecular formula C22H35Cl3O2 and molecular weight 436.17 g/mol. IUPAC: 3,7-dimethyl-1-[2,2,2-trichloro-1-(3,7-dimethylocta-2,6-dienoxy)ethoxy]octa-2,6-diene.

🧪
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 RefChem:248635

XLogP
8.7
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
12
Heavy Atoms
27
Complexity
490.0
Exact Mass
436.17026
Monoisotopic Mass
436.17026
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 RefChem:248635

The XLogP value of 8.7 indicates that RefChem:248635 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, RefChem:248635 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:248635 has 0 hydrogen bond donor(s) and 2 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 RefChem:248635?

The CAS number of RefChem:248635 is 68140-44-3.

What is the molecular formula of RefChem:248635?

The molecular formula of RefChem:248635 is C22H35Cl3O2.

What is the molecular weight of RefChem:248635?

The molecular weight of RefChem:248635 is 436.17 g/mol.

Where can I buy RefChem:248635?

You can request a quote for RefChem:248635 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:248635?

Yes, KEHONG BIO provides custom synthesis services for RefChem:248635 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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