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3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- structure
Fine Chemical

3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-

TL;DR: 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- (CAS 104178-62-3) is a chemical compound with molecular formula C11H18O3 and molecular weight 198.1256 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(oxan-2-yloxy)hex-3-yn-1-ol

Also Known As: 6-(oxan-2-yloxy)hex-3-yn-1-ol, 6-[(Oxan-2-yl)oxy]hex-3-yn-1-ol, 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-, 3-hexyne-1,6-diol monotetrahydropyranyl ether, 6-(tetrahydro-2H-pyran-2-yloxy)-3-hexyn-1-ol

CAS Number
104178-62-3
Molecular Formula
C11H18O3
Molecular Weight
198.1256 g/mol
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Technical Specifications

Molecular FormulaC11H18O3
Molecular Weight198.1256 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)38.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass198.1256 Da
Heavy Atoms14
Complexity201.0
SMILESC1CCOC(C1)OCCC#CCCO
InChIKeyQMQGBJJCXLMPNY-UHFFFAOYSA-N

Chemical Property Profile of 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-

XLogP
1.2
TPSA (Topological Polar Surface Area)
38.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
14
Complexity
201.0
Exact Mass
198.1256
Monoisotopic Mass
198.1256
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 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-. With a topological polar surface area (TPSA) of 38.7 Ų, 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-?

The CAS number of 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- is 104178-62-3.

What is the molecular formula of 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-?

The molecular formula of 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- is C11H18O3.

What is the molecular weight of 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-?

The molecular weight of 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- is 198.1256 g/mol.

Where can I buy 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-?

You can request a quote for 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-?

Yes, CoreyChem provides custom synthesis services for 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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