C17H2F32O structure

C17H2F32O

TL;DR: C17H2F32O (CAS 84029-60-7) is a chemical compound with molecular formula C17H2F32O and molecular weight 829.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)non-1-ene

Also Known As: EINECS 281-728-8, Heptadecafluoro-1-((2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy)nonene, HEPTADECAFLUORO-1-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTYL)OXY]NONENE, Nonene,heptadecafluoro-1-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]-(9CI)

CAS: 84029-60-7
Molecular Formula C17H2F32O
Molecular Weight 829.96 g/mol
LogP 10.8593
Topological Polar Surface Area 9.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 14
Exact Mass 829.9595
Heavy Atoms 50
Complexity 1258.0695

Chemical Identifiers

CAS Number 84029-60-7
SMILES C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)F

Product Overview

C17H2F32O (CAS 84029-60-7), with molecular formula C17H2F32O and molecular weight 829.96 g/mol. IUPAC: 1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)non-1-ene.

🧪
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 C17H2F32O

XLogP
10.8593
TPSA (Topological Polar Surface Area)
9.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
14
Heavy Atoms
50
Complexity
1258.0695
Exact Mass
829.9595
Monoisotopic Mass
829.9595
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 C17H2F32O

The XLogP value of 10.8593 indicates that C17H2F32O is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.23 Ų, C17H2F32O exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C17H2F32O 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 C17H2F32O?

The CAS number of C17H2F32O is 84029-60-7.

What is the molecular formula of C17H2F32O?

The molecular formula of C17H2F32O is C17H2F32O.

What is the molecular weight of C17H2F32O?

The molecular weight of C17H2F32O is 829.96 g/mol.

Where can I buy C17H2F32O?

You can request a quote for C17H2F32O directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C17H2F32O?

Yes, KEHONG BIO provides custom synthesis services for C17H2F32O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?