![Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- structure](/static/products/1675/16754-49-7.webp)
Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-
TL;DR: Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- (CAS 16754-49-7) is a chemical compound with molecular formula C13H28O3 and molecular weight 232.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[bis(2-methylpropoxy)methoxy]-2-methylpropane
Also Known As: triisobutyl orthoformate, triisobutoxy-methane, Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-, 1-[bis(2-methylpropoxy)methoxy]-2-methylpropane, Orthoformic acid, triisobutyl ester
| Molecular Formula | C13H28O3 |
|---|---|
| Molecular Weight | 232.20 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 232.20384 |
| Heavy Atoms | 16 |
| Complexity | 127.0 |
Chemical Identifiers
| CAS Number | 16754-49-7 |
|---|---|
| SMILES | CC(C)COC(OCC(C)C)OCC(C)C |
| InChIKey | IVXPLWROXBUJSE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- (CAS 16754-49-7), with molecular formula C13H28O3 and molecular weight 232.20 g/mol. IUPAC: 1-[bis(2-methylpropoxy)methoxy]-2-methylpropane.
Chemical Property Profile of Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-
Property Insights of Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-
The XLogP value of 4.0 indicates that Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- has 0 hydrogen bond donor(s) and 3 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 Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-?
The CAS number of Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- is 16754-49-7.
What is the molecular formula of Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-?
The molecular formula of Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- is C13H28O3.
What is the molecular weight of Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-?
The molecular weight of Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- is 232.20 g/mol.
Where can I buy Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-?
You can request a quote for Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-?
Yes, KEHONG BIO provides custom synthesis services for Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.