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2-tert-Butyl-4-methylcyclohexanol structure
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2-tert-Butyl-4-methylcyclohexanol

TL;DR: 2-tert-Butyl-4-methylcyclohexanol (CAS 67634-11-1) is a chemical compound with molecular formula C11H22O and molecular weight 170.16707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-tert-butyl-4-methylcyclohexan-1-ol

Also Known As: Rootanol, 2-tert-butyl-4-methylcyclohexanol, 2-tert-butyl-4-methylcyclohexan-1-ol, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, 2-(1,1-Dimethylethyl)-4-methylcyclohexan-1-ol

CAS Number
67634-11-1
Molecular Formula
C11H22O
Molecular Weight
170.16707 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (5 patents) Heterocyclic Building Blocks (33 patents) Organic Building Blocks (151 patents) Organometallic Reagents (4 patents) Pharmaceutical Intermediates (124 patents)

Technical Specifications

Molecular FormulaC11H22O
Molecular Weight170.16707 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass170.16707 Da
Heavy Atoms12
Complexity146.0
SMILESCC1CCC(C(C1)C(C)(C)C)O
InChIKeyOOPHUQPRWUXYDI-UHFFFAOYSA-N

Chemical Property Profile of 2-tert-Butyl-4-methylcyclohexanol

XLogP
3.2
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
12
Complexity
146.0
Exact Mass
170.16707
Monoisotopic Mass
170.16707
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 2-tert-Butyl-4-methylcyclohexanol

The XLogP value of 3.2 indicates that 2-tert-Butyl-4-methylcyclohexanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 2-tert-Butyl-4-methylcyclohexanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-tert-Butyl-4-methylcyclohexanol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-tert-Butyl-4-methylcyclohexanol?

The CAS number of 2-tert-Butyl-4-methylcyclohexanol is 67634-11-1.

What is the molecular formula of 2-tert-Butyl-4-methylcyclohexanol?

The molecular formula of 2-tert-Butyl-4-methylcyclohexanol is C11H22O.

What is the molecular weight of 2-tert-Butyl-4-methylcyclohexanol?

The molecular weight of 2-tert-Butyl-4-methylcyclohexanol is 170.16707 g/mol.

Where can I buy 2-tert-Butyl-4-methylcyclohexanol?

You can request a quote for 2-tert-Butyl-4-methylcyclohexanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-tert-Butyl-4-methylcyclohexanol?

Yes, CoreyChem provides custom synthesis services for 2-tert-Butyl-4-methylcyclohexanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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