RefChem:789657 structure

RefChem:789657

TL;DR: RefChem:789657 (CAS 677-93-0) is a chemical compound with molecular formula C11F23I and molecular weight 695.87 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluoro-10-iodo-2-(trifluoromethyl)decane

Also Known As: PERFLUOROISOUNDECYLIODIDE, PERFLUOROISOUNDECYL IODIDE, Perfluoro-1-iodo-9-methyldecane, Decane, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluoro-10-iodo-2-(trifluoromethyl)-, Icosafluoro-10-iodo-2-(trifluoromethyl)decane

CAS: 677-93-0
Molecular Formula C11F23I
Molecular Weight 695.87 g/mol
LogP 8.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 23
Rotatable Bonds 8
Exact Mass 695.86774
Heavy Atoms 35
Complexity 768.0

Chemical Identifiers

CAS Number 677-93-0
SMILES C(C(C(C(C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F
InChIKey ZBAGFGHCDOIBDJ-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Plastic Additives (1 patents) Polymer Intermediates (13 patents)

Product Overview

RefChem:789657 (CAS 677-93-0), with molecular formula C11F23I and molecular weight 695.87 g/mol. IUPAC: 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluoro-10-iodo-2-(trifluoromethyl)decane.

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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 RefChem:789657

XLogP
8.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
23
Rotatable Bonds
8
Heavy Atoms
35
Complexity
768.0
Exact Mass
695.86774
Monoisotopic Mass
695.86774
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:789657

The XLogP value of 8.8 indicates that RefChem:789657 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:789657 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:789657 has 0 hydrogen bond donor(s) and 23 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:789657?

The CAS number of RefChem:789657 is 677-93-0.

What is the molecular formula of RefChem:789657?

The molecular formula of RefChem:789657 is C11F23I.

What is the molecular weight of RefChem:789657?

The molecular weight of RefChem:789657 is 695.87 g/mol.

Where can I buy RefChem:789657?

You can request a quote for RefChem:789657 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:789657?

Yes, KEHONG BIO provides custom synthesis services for RefChem:789657 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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