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1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane structure
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1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane

TL;DR: 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane (CAS 63918-78-5) is a chemical compound with molecular formula C6H9Cl4FO and molecular weight 255.93915 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-fluoro-4-(1,2,2,2-tetrachloroethoxy)butane

Also Known As: 1-fluoro-4-(1,2,2,2-tetrachloroethoxy)butane, 4-Fluorobutyl 1',2',2',2'-tetrachloroethyl ether, 4-Fluorobutyl 1,2,2,2-tetrachloroethyl ether, 4-Fluorobutyl1,2,2,2-tetrachloroethylether, ETHER, 4-FLUOROBUTYL 1',2',2',2'-TETRACHLOROETHYL

CAS Number
63918-78-5
Molecular Formula
C6H9Cl4FO
Molecular Weight
255.93915 g/mol
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Technical Specifications

Molecular FormulaC6H9Cl4FO
Molecular Weight255.93915 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass257.93622 Da
Heavy Atoms12
Complexity117.0
SMILESC(CCF)COC(C(Cl)(Cl)Cl)Cl
InChIKeySLMRBMKKQVBJEF-UHFFFAOYSA-N

Chemical Property Profile of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane

XLogP
3.7
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
12
Complexity
117.0
Exact Mass
257.93622
Monoisotopic Mass
255.93915
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 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane

The XLogP value of 3.7 indicates that 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane?

The CAS number of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane is 63918-78-5.

What is the molecular formula of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane?

The molecular formula of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane is C6H9Cl4FO.

What is the molecular weight of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane?

The molecular weight of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane is 255.93915 g/mol.

Where can I buy 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane?

You can request a quote for 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane?

Yes, CoreyChem provides custom synthesis services for 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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