![Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- structure](/static/products/6820/682-08-6.webp)
Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
TL;DR: Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- (CAS 682-08-6) is a chemical compound with molecular formula C15H26O3 and molecular weight 254.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)butane
Also Known As: 1-(Allyloxy)-2,2-bis((allyloxy)methyl)butane, 1- -2,2-bis[ methyl]butane, 1,1,1-Trimethylolpropane triallyl ether, KST-1B7559, 1-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)butane
| Molecular Formula | C15H26O3 |
|---|---|
| Molecular Weight | 254.19 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Exact Mass | 254.1882 |
| Heavy Atoms | 18 |
| Complexity | 200.0 |
Chemical Identifiers
| CAS Number | 682-08-6 |
|---|---|
| SMILES | CCC(COCC=C)(COCC=C)COCC=C |
| InChIKey | JPTSCQGFFOSLQE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- (CAS 682-08-6), with molecular formula C15H26O3 and molecular weight 254.19 g/mol. IUPAC: 1-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)butane.
Chemical Property Profile of Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
Property Insights of Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-. With a topological polar surface area (TPSA) of 27.7 Ų, Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)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 Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-?
The CAS number of Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- is 682-08-6.
What is the molecular formula of Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-?
The molecular formula of Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- is C15H26O3.
What is the molecular weight of Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-?
The molecular weight of Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- is 254.19 g/mol.
Where can I buy Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-?
You can request a quote for Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-?
Yes, KEHONG BIO provides custom synthesis services for Butane, 1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.