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2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol structure
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2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol

TL;DR: 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol (CAS 130423-43-7) is a chemical compound with molecular formula C22H28N2O and molecular weight 336.22015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,6-ditert-butyl-4-(2-methylbenzimidazol-1-yl)phenol

Also Known As: BAS 01029802, 2,6-ditert-butyl-4-(2-methylbenzimidazol-1-yl)phenol, 2,6-Di-tert-butyl-4-(2-methyl-benzoimidazol-1-yl)-phenol, 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol, 2,6-di-tert-butyl-4-(2-methyl-1H-benzo[d]imidazol-1-yl)phenol

CAS Number
130423-43-7
Molecular Formula
C22H28N2O
Molecular Weight
336.22015 g/mol
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Technical Specifications

Molecular FormulaC22H28N2O
Molecular Weight336.22015 g/mol
XLogP6.5
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass336.22015 Da
Heavy Atoms25
Complexity440.0
SMILESCC1=NC2=CC=CC=C2N1C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
InChIKeyWLZCZGWURBEMMW-UHFFFAOYSA-N

Chemical Property Profile of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol

XLogP
6.5
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
25
Complexity
440.0
Exact Mass
336.22015
Monoisotopic Mass
336.22015
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 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol

The XLogP value of 6.5 indicates that 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol?

The CAS number of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol is 130423-43-7.

What is the molecular formula of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol?

The molecular formula of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol is C22H28N2O.

What is the molecular weight of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol?

The molecular weight of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol is 336.22015 g/mol.

Where can I buy 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol?

You can request a quote for 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol?

Yes, CoreyChem provides custom synthesis services for 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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