RefChem:896830 structure

RefChem:896830

TL;DR: RefChem:896830 (CAS 3248-61-1) is a chemical compound with molecular formula C13F27I and molecular weight 795.86 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-tetracosafluoro-12-iodo-2-(trifluoromethyl)dodecane

Also Known As: 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Tetracosafluoro-12-iodo-2-(trifluoromethyl)dodecane, Perfluoro-2-methyl-12-iodododecane, Tetracosafluoro-1-iodo-11-(trifluoromethyl)dodecane, Dodecane, tetracosafluoro-1-iodo-11-(trifluoromethyl)-, Dodecane, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-tetracosafluoro-12-iodo-2-(trifluoromethyl)-

CAS: 3248-61-1
Molecular Formula C13F27I
Molecular Weight 795.86 g/mol
LogP 10.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 27
Rotatable Bonds 10
Exact Mass 795.8614
Heavy Atoms 41
Complexity 949.0

Chemical Identifiers

CAS Number 3248-61-1
SMILES C(C(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)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F
InChIKey UHFPYSDLCDSLDC-UHFFFAOYSA-N

Product Overview

RefChem:896830 (CAS 3248-61-1), with molecular formula C13F27I and molecular weight 795.86 g/mol. IUPAC: 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-tetracosafluoro-12-iodo-2-(trifluoromethyl)dodecane.

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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:896830

XLogP
10.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
27
Rotatable Bonds
10
Heavy Atoms
41
Complexity
949.0
Exact Mass
795.8614
Monoisotopic Mass
795.8614
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:896830

The XLogP value of 10.1 indicates that RefChem:896830 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:896830 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:896830 has 0 hydrogen bond donor(s) and 27 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:896830?

The CAS number of RefChem:896830 is 3248-61-1.

What is the molecular formula of RefChem:896830?

The molecular formula of RefChem:896830 is C13F27I.

What is the molecular weight of RefChem:896830?

The molecular weight of RefChem:896830 is 795.86 g/mol.

Where can I buy RefChem:896830?

You can request a quote for RefChem:896830 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:896830?

Yes, KEHONG BIO provides custom synthesis services for RefChem:896830 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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