![1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate structure](/static/products/6297/6297-70-7.webp)
1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate
TL;DR: 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate (CAS 6297-70-7) is a chemical compound with molecular formula C17H26O3 and molecular weight 278.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-butan-2-ylphenoxy)propan-2-yl 2-methylpropanoate
Also Known As: KST-1B6509, 1-[2-(butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate, 1-(2-butan-2-ylphenoxy)propan-2-yl 2-methylpropanoate, Butanoic acid,2-ethyl-,1-methyl-2-phenoxyethyl ester
| Molecular Formula | C17H26O3 |
|---|---|
| Molecular Weight | 278.19 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 278.1882 |
| Heavy Atoms | 20 |
| Complexity | 288.0 |
Chemical Identifiers
| CAS Number | 6297-70-7 |
|---|---|
| SMILES | CCC(C)C1=CC=CC=C1OCC(C)OC(=O)C(C)C |
| InChIKey | MNHBCDGOEITLKO-UHFFFAOYSA-N |
Product Overview
1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate (CAS 6297-70-7), with molecular formula C17H26O3 and molecular weight 278.19 g/mol. IUPAC: 1-(2-butan-2-ylphenoxy)propan-2-yl 2-methylpropanoate.
Chemical Property Profile of 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate
Property Insights of 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate
The XLogP value of 4.9 indicates that 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate 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 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate?
The CAS number of 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate is 6297-70-7.
What is the molecular formula of 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate?
The molecular formula of 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate is C17H26O3.
What is the molecular weight of 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate?
The molecular weight of 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate is 278.19 g/mol.
Where can I buy 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate?
You can request a quote for 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-(Butan-2-yl)phenoxy]propan-2-yl 2-methylpropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.