RefChem:861140
TL;DR: RefChem:861140 (CAS 41715-24-6) is a chemical compound with molecular formula C35H52O6 and molecular weight 568.38 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]phenol
Also Known As: Phenol, 4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)-, 2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]phenol, 4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2,6-di-tert-butylphenol), Phenol, 4,4'-(2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diyl)bis(2,6-bis(1,1-dimethylethyl)-, 4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-di-tert-butylphenol]
| Molecular Formula | C35H52O6 |
|---|---|
| Molecular Weight | 568.38 g/mol |
| LogP | 8.5 |
| Topological Polar Surface Area | 77.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 568.3764 |
| Heavy Atoms | 41 |
| Complexity | 734.0 |
Chemical Identifiers
| CAS Number | 41715-24-6 |
|---|---|
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2OCC3(CO2)COC(OC3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C |
| InChIKey | PWIVQRVFDLNJPF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
RefChem:861140 (CAS 41715-24-6), with molecular formula C35H52O6 and molecular weight 568.38 g/mol. IUPAC: 2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]phenol.
Chemical Property Profile of RefChem:861140
Property Insights of RefChem:861140
The XLogP value of 8.5 indicates that RefChem:861140 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:861140. Following Lipinski's Rule of Five, RefChem:861140 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:861140?
The CAS number of RefChem:861140 is 41715-24-6.
What is the molecular formula of RefChem:861140?
The molecular formula of RefChem:861140 is C35H52O6.
What is the molecular weight of RefChem:861140?
The molecular weight of RefChem:861140 is 568.38 g/mol.
Where can I buy RefChem:861140?
You can request a quote for RefChem:861140 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:861140?
Yes, KEHONG BIO provides custom synthesis services for RefChem:861140 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.