1H,2H,2H-Perfluorobutane structure

1H,2H,2H-Perfluorobutane

TL;DR: 1H,2H,2H-Perfluorobutane (CAS 86884-16-4) is a chemical compound with molecular formula C4H3F7 and molecular weight 184.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1,1,2,4,4,4-heptafluorobutane

Also Known As: 1,1,1,2,4,4,4-heptafluorobutane, 1H,2H,2H-Perfluorobutane, 2-Methyl-4-oxo-4-(4'-fluorophenyl)butyric acid, RefChem:236789

CAS: 86884-16-4
Molecular Formula C4H3F7
Molecular Weight 184.01 g/mol
LogP 2.8392
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 184.0123
Heavy Atoms 11
Complexity 119.38271

Chemical Identifiers

CAS Number 86884-16-4
SMILES C(C(C(F)(F)F)F)C(F)(F)F

Product Overview

1H,2H,2H-Perfluorobutane (CAS 86884-16-4), with molecular formula C4H3F7 and molecular weight 184.01 g/mol. IUPAC: 1,1,1,2,4,4,4-heptafluorobutane.

🧪
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.
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Chemical Property Profile of 1H,2H,2H-Perfluorobutane

XLogP
2.8392
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
11
Complexity
119.38271
Exact Mass
184.0123
Monoisotopic Mass
184.0123
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 1H,2H,2H-Perfluorobutane

The XLogP value of 2.8392 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H,2H,2H-Perfluorobutane. With a topological polar surface area (TPSA) of 0.0 Ų, 1H,2H,2H-Perfluorobutane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H,2H,2H-Perfluorobutane has 0 hydrogen bond donor(s) and 0 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 1H,2H,2H-Perfluorobutane?

The CAS number of 1H,2H,2H-Perfluorobutane is 86884-16-4.

What is the molecular formula of 1H,2H,2H-Perfluorobutane?

The molecular formula of 1H,2H,2H-Perfluorobutane is C4H3F7.

What is the molecular weight of 1H,2H,2H-Perfluorobutane?

The molecular weight of 1H,2H,2H-Perfluorobutane is 184.01 g/mol.

Where can I buy 1H,2H,2H-Perfluorobutane?

You can request a quote for 1H,2H,2H-Perfluorobutane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1H,2H,2H-Perfluorobutane?

Yes, KEHONG BIO provides custom synthesis services for 1H,2H,2H-Perfluorobutane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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