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Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- structure
Fine Chemical

Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-

TL;DR: Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- (CAS 51806-69-0) is a chemical compound with molecular formula C17H26O and molecular weight 246.19836 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-tert-butyl-6-cyclohexyl-4-methylphenol

Also Known As: 2-tert-butyl-6-cyclohexyl-4-methylphenol, PRO030, 2-Cyclohexyl-6-(1,1-dimethylethyl)-4-methylphenol, Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-, 2-tert-Butyl-6-cyclohexyl-4-methyl-phenol

CAS Number
51806-69-0
Molecular Formula
C17H26O
Molecular Weight
246.19836 g/mol
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Application Areas

Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (1 patents) Heterocyclic Building Blocks (4 patents) Organic Building Blocks (3 patents) Photographic Chemicals (6 patents) Plastic Additives (6 patents)

Technical Specifications

Molecular FormulaC17H26O
Molecular Weight246.19836 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass246.19836 Da
Heavy Atoms18
Complexity259.0
SMILESCC1=CC(=C(C(=C1)C(C)(C)C)O)C2CCCCC2
InChIKeyJXGACSBVPLKCJV-UHFFFAOYSA-N

Chemical Property Profile of Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-

XLogP
6.1
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
18
Complexity
259.0
Exact Mass
246.19836
Monoisotopic Mass
246.19836
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 Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-

The XLogP value of 6.1 indicates that Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-?

The CAS number of Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- is 51806-69-0.

What is the molecular formula of Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-?

The molecular formula of Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- is C17H26O.

What is the molecular weight of Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-?

The molecular weight of Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- is 246.19836 g/mol.

Where can I buy Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-?

You can request a quote for Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-?

Yes, CoreyChem provides custom synthesis services for Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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