全氟丁烷 structure

全氟丁烷

TL;DR: 全氟丁烷 (CAS 355-25-9) is a chemical compound with molecular formula C4F10 and molecular weight 237.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

全氟丁烷

1,1,1,2,2,3,3,4,4,4-decafluorobutane

Also Known As: Perflubutane, Perfluorobutane, DECAFLUOROBUTANE, Sonazoid, Perfluoro-n-butane

CAS: 355-25-9
Molecular Formula C4F10
Molecular Weight 237.98 g/mol
LogP 3.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 1
Exact Mass 237.98402
Heavy Atoms 14
Complexity 181.0
Melting Point -129 °C
Boiling Point -2.1 °C
Density 1.6484 g/cu cm at 25 °C
Solubility Soluble in benzene, chloroform
Vapor Pressure 2.01X10+3 mm Hg at 25 °C

Chemical Identifiers

CAS Number 355-25-9
SMILES C(C(C(F)(F)F)(F)F)(C(F)(F)F)(F)F
InChIKey KAVGMUDTWQVPDF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (22 patents) Analytical Reagents (33 patents) Biotechnology (54 patents) Catalysts (50 patents) Coatings & Adhesives (37 patents) +15 more

Product Overview

全氟丁烷 (CAS 355-25-9), with molecular formula C4F10 and molecular weight 237.98 g/mol. IUPAC: 1,1,1,2,2,3,3,4,4,4-decafluorobutane.

🧪
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 全氟丁烷

XLogP
3.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
1
Heavy Atoms
14
Complexity
181.0
Exact Mass
237.98402
Monoisotopic Mass
237.98402
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 全氟丁烷

The XLogP value of 3.8 indicates that 全氟丁烷 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 全氟丁烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 全氟丁烷 has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 全氟丁烷?

The CAS number of 全氟丁烷 is 355-25-9.

What is the molecular formula of 全氟丁烷?

The molecular formula of 全氟丁烷 is C4F10.

What is the molecular weight of 全氟丁烷?

The molecular weight of 全氟丁烷 is 237.98 g/mol.

Where can I buy 全氟丁烷?

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

Does KEHONG BIO offer custom synthesis for 全氟丁烷?

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

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