RefChem:249548 structure

RefChem:249548

TL;DR: RefChem:249548 (CAS 103697-21-8) is a chemical compound with molecular formula C9F18O and molecular weight 465.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(1,1,2,2,2-pentafluoroethyl)-3,3-bis(trifluoromethyl)oxirane

Also Known As: J1.811.601D, 2,3-epoxyperfluoro-2,4-dimethyl-3-ethylpentane, 2-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-(pentafluoroethyl)-3,3-bis(trifluoromethyl)oxirane, 2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(1,1,2,2,2-pentafluoroethyl)-3,3-bis(trifluoromethyl)oxirane, 2,2-Bis(trifluoromethyl)-3-(heptafluoroisopropyl)-3-(pentafluoroethyl)oxirane

CAS: 103697-21-8
Molecular Formula C9F18O
Molecular Weight 465.97 g/mol
LogP 5.6493
Topological Polar Surface Area 12.53 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 465.9662
Heavy Atoms 28
Complexity 583.41864

Chemical Identifiers

CAS Number 103697-21-8
SMILES C1(C(O1)(C(F)(F)F)C(F)(F)F)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(F)F

Product Overview

RefChem:249548 (CAS 103697-21-8), with molecular formula C9F18O and molecular weight 465.97 g/mol. IUPAC: 2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(1,1,2,2,2-pentafluoroethyl)-3,3-bis(trifluoromethyl)oxirane.

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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:249548

XLogP
5.6493
TPSA (Topological Polar Surface Area)
12.53
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
28
Complexity
583.41864
Exact Mass
465.9662
Monoisotopic Mass
465.9662
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:249548

The XLogP value of 5.6493 indicates that RefChem:249548 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.53 Ų, RefChem:249548 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:249548 has 0 hydrogen bond donor(s) and 1 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:249548?

The CAS number of RefChem:249548 is 103697-21-8.

What is the molecular formula of RefChem:249548?

The molecular formula of RefChem:249548 is C9F18O.

What is the molecular weight of RefChem:249548?

The molecular weight of RefChem:249548 is 465.97 g/mol.

Where can I buy RefChem:249548?

You can request a quote for RefChem:249548 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:249548?

Yes, KEHONG BIO provides custom synthesis services for RefChem:249548 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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