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Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- structure
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Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-

TL;DR: Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- (CAS 131619-10-8) is a chemical compound with molecular formula C16H24O3 and molecular weight 264.17255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol

Also Known As: Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-, 2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol, 2-[4-(1-hydroxy-2-methyl-propan-2-yl)phenoxy]cyclohexan-1-ol

CAS Number
131619-10-8
Molecular Formula
C16H24O3
Molecular Weight
264.17255 g/mol
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Technical Specifications

Molecular FormulaC16H24O3
Molecular Weight264.17255 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass264.17255 Da
Heavy Atoms19
Complexity269.0
SMILESCC(C)(CO)C1=CC=C(C=C1)OC2CCCCC2O
InChIKeyKSXYDDBEXBLRMB-UHFFFAOYSA-N

Chemical Property Profile of Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-

XLogP
3.0
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
269.0
Exact Mass
264.17255
Monoisotopic Mass
264.17255
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 Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-

The XLogP value of 3.0 indicates that Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.7 Ų, Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- has 2 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 Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-?

The CAS number of Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- is 131619-10-8.

What is the molecular formula of Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-?

The molecular formula of Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- is C16H24O3.

What is the molecular weight of Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-?

The molecular weight of Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- is 264.17255 g/mol.

Where can I buy Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-?

You can request a quote for Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-?

Yes, CoreyChem provides custom synthesis services for Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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