六氟丁二烯 structure

六氟丁二烯

TL;DR: 六氟丁二烯 (CAS 685-63-2) is a chemical compound with molecular formula C4F6 and molecular weight 161.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六氟丁二烯

1,1,2,3,4,4-hexafluorobuta-1,3-diene

Also Known As: Hexafluoro-1,3-butadiene, hexafluorobutadiene, Hexafluorobutadiene-1,3, perfluorobutadiene, Hexafluorobuta-1,3-diene

CAS: 685-63-2
Molecular Formula C4F6
Molecular Weight 161.99 g/mol
LogP 1.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 161.99042
Heavy Atoms 10
Complexity 160.0

Chemical Identifiers

CAS Number 685-63-2
SMILES C(=C(F)F)(C(=C(F)F)F)F
InChIKey LGPPATCNSOSOQH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (7 patents) Analytical Reagents (22 patents) Biotechnology (27 patents) Catalysts (29 patents) Coatings & Adhesives (55 patents) +13 more

Product Overview

六氟丁二烯 (CAS 685-63-2), with molecular formula C4F6 and molecular weight 161.99 g/mol. IUPAC: 1,1,2,3,4,4-hexafluorobuta-1,3-diene.

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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 六氟丁二烯

XLogP
1.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
10
Complexity
160.0
Exact Mass
161.99042
Monoisotopic Mass
161.99042
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 六氟丁二烯

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 六氟丁二烯. With a topological polar surface area (TPSA) of 0.0 Ų, 六氟丁二烯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 六氟丁二烯 has 0 hydrogen bond donor(s) and 6 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 六氟丁二烯?

The CAS number of 六氟丁二烯 is 685-63-2.

What is the molecular formula of 六氟丁二烯?

The molecular formula of 六氟丁二烯 is C4F6.

What is the molecular weight of 六氟丁二烯?

The molecular weight of 六氟丁二烯 is 161.99 g/mol.

Where can I buy 六氟丁二烯?

You can request a quote for 六氟丁二烯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六氟丁二烯?

Yes, KEHONG BIO provides custom synthesis services for 六氟丁二烯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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