![Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- structure](/static/products/8827/88-27-7.webp)
Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-
TL;DR: Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- (CAS 88-27-7) is a chemical compound with molecular formula C17H29NO and molecular weight 263.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol
Also Known As: Ethyl 703, Agidol 3, 2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol, F 1 (Antioxidant), Ethyl antioxidant 703
| Molecular Formula | C17H29NO |
|---|---|
| Molecular Weight | 263.22 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 263.2249 |
| Heavy Atoms | 19 |
| Complexity | 261.0 |
Chemical Identifiers
| CAS Number | 88-27-7 |
|---|---|
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C |
| InChIKey | VMZVBRIIHDRYGK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- (CAS 88-27-7), with molecular formula C17H29NO and molecular weight 263.22 g/mol. IUPAC: 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol.
Chemical Property Profile of Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-
Property Insights of Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-
The XLogP value of 4.7 indicates that Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-?
The CAS number of Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- is 88-27-7.
What is the molecular formula of Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-?
The molecular formula of Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- is C17H29NO.
What is the molecular weight of Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-?
The molecular weight of Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- is 263.22 g/mol.
Where can I buy Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-?
You can request a quote for Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-?
Yes, KEHONG BIO provides custom synthesis services for Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.