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1-[(Pentafluorophenyl)ethynyl]cyclohexanol structure
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1-[(Pentafluorophenyl)ethynyl]cyclohexanol

TL;DR: 1-[(Pentafluorophenyl)ethynyl]cyclohexanol (CAS 144052-73-3) is a chemical compound with molecular formula C14H11F5O and molecular weight 290.073 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclohexan-1-ol

Also Known As: 1-[(pentafluorophenyl)ethynyl]cyclohexanol, 1-[(pentafluorophenyl)ethynyl]-cyclohexanol, 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclohexan-1-ol

CAS Number
144052-73-3
Molecular Formula
C14H11F5O
Molecular Weight
290.073 g/mol
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Technical Specifications

Molecular FormulaC14H11F5O
Molecular Weight290.073 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass290.073 Da
Heavy Atoms20
Complexity392.0
SMILESC1CCC(CC1)(C#CC2=C(C(=C(C(=C2F)F)F)F)F)O
InChIKeyVIHYNBZGTTZROJ-UHFFFAOYSA-N

Chemical Property Profile of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol

XLogP
3.5
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
20
Complexity
392.0
Exact Mass
290.073
Monoisotopic Mass
290.073
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-[(Pentafluorophenyl)ethynyl]cyclohexanol

The XLogP value of 3.5 indicates that 1-[(Pentafluorophenyl)ethynyl]cyclohexanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 1-[(Pentafluorophenyl)ethynyl]cyclohexanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(Pentafluorophenyl)ethynyl]cyclohexanol has 1 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 CAS number of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol?

The CAS number of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol is 144052-73-3.

What is the molecular formula of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol?

The molecular formula of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol is C14H11F5O.

What is the molecular weight of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol?

The molecular weight of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol is 290.073 g/mol.

Where can I buy 1-[(Pentafluorophenyl)ethynyl]cyclohexanol?

You can request a quote for 1-[(Pentafluorophenyl)ethynyl]cyclohexanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(Pentafluorophenyl)ethynyl]cyclohexanol?

Yes, CoreyChem provides custom synthesis services for 1-[(Pentafluorophenyl)ethynyl]cyclohexanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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