2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol
TL;DR: 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol (CAS 496778-77-9) is a chemical compound with molecular formula C18H21BrN2O and molecular weight 360.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-bromo-4-tert-butyl-6-[(2,4-dimethylphenyl)diazenyl]phenol
Also Known As: 2-bromo-4-tert-butyl-6-[(2,4-dimethylphenyl)diazenyl]phenol, 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol, (6E)-2-bromo-4-tert-butyl-6-[(2,4-dimethylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one, (6Z)-2-bromo-4-tert-butyl-6-[(2,4-dimethylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one, 2-bromo-4-tert-butyl-6-[(2,4-dimethylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C18H21BrN2O |
|---|---|
| Molecular Weight | 360.08 g/mol |
| LogP | 6.48444 |
| Topological Polar Surface Area | 44.95 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 360.08374 |
| Heavy Atoms | 22 |
| Complexity | 730.59753 |
Chemical Identifiers
| CAS Number | 496778-77-9 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)N=NC2=C(C(=CC(=C2)C(C)(C)C)Br)O)C |
Product Overview
2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol (CAS 496778-77-9), with molecular formula C18H21BrN2O and molecular weight 360.08 g/mol. IUPAC: 2-bromo-4-tert-butyl-6-[(2,4-dimethylphenyl)diazenyl]phenol.
Chemical Property Profile of 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol
Property Insights of 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol
The XLogP value of 6.48444 indicates that 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.95 Ų, 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol?
The CAS number of 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol is 496778-77-9.
What is the molecular formula of 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol?
The molecular formula of 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol is C18H21BrN2O.
What is the molecular weight of 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol?
The molecular weight of 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol is 360.08 g/mol.
Where can I buy 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol?
You can request a quote for 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol?
Yes, KEHONG BIO provides custom synthesis services for 2-bromo-4-tert-butyl-6-[(E)-(2,4-dimethylphenyl)diazenyl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.