RefChem:585530 structure

RefChem:585530

TL;DR: RefChem:585530 (CAS 15720-98-6) is a chemical compound with molecular formula C11F22O and molecular weight 565.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoyl fluoride

Also Known As: Perfluoro-9-methyldecanoyl fluoride, Octadecafluoro-9-(trifluoromethyl)decanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoyl fluoride, Decanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-, Decanoyl fluoride, octadecafluoro-9-(trifluoromethyl)-

CAS: 15720-98-6
Molecular Formula C11F22O
Molecular Weight 565.96 g/mol
LogP 7.4
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 23
Rotatable Bonds 8
Exact Mass 565.9598
Heavy Atoms 34
Complexity 768.0

Chemical Identifiers

CAS Number 15720-98-6
SMILES C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
InChIKey YEONIHINJPEQCM-UHFFFAOYSA-N

Product Overview

RefChem:585530 (CAS 15720-98-6), with molecular formula C11F22O and molecular weight 565.96 g/mol. IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoyl fluoride.

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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:585530

XLogP
7.4
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
23
Rotatable Bonds
8
Heavy Atoms
34
Complexity
768.0
Exact Mass
565.9598
Monoisotopic Mass
565.9598
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:585530

The XLogP value of 7.4 indicates that RefChem:585530 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, RefChem:585530 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:585530 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:585530?

The CAS number of RefChem:585530 is 15720-98-6.

What is the molecular formula of RefChem:585530?

The molecular formula of RefChem:585530 is C11F22O.

What is the molecular weight of RefChem:585530?

The molecular weight of RefChem:585530 is 565.96 g/mol.

Where can I buy RefChem:585530?

You can request a quote for RefChem:585530 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:585530?

Yes, KEHONG BIO provides custom synthesis services for RefChem:585530 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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