![(2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one structure](/static/products/858/858762-10-4.png)
(2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one
TL;DR: (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one (CAS 858762-10-4) is a chemical compound with molecular formula C22H22O3 and molecular weight 334.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one
Also Known As: (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one, (Z)-2-(4-isopropylbenzylidene)-6-((2-methylallyl)oxy)benzofuran-3(2H)-one, 2-{[4-(methylethyl)phenyl]methylene}-6-(2-methylprop-2-enyloxy)benzo[b]furan-3 -one, (2Z)-6-[(2-methylprop-2-en-1-yl)oxy]-2-[4-(propan-2-yl)benzylidene]-1-benzofuran-3(2H)-one
| Molecular Formula | C22H22O3 |
|---|---|
| Molecular Weight | 334.16 g/mol |
| LogP | 5.3811 |
| Topological Polar Surface Area | 35.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 334.1569 |
| Heavy Atoms | 25 |
| Complexity | 842.0761 |
Chemical Identifiers
| CAS Number | 858762-10-4 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=C)C |
Product Overview
(2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one (CAS 858762-10-4), with molecular formula C22H22O3 and molecular weight 334.16 g/mol. IUPAC: (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one.
Chemical Property Profile of (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one
Property Insights of (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one
The XLogP value of 5.3811 indicates that (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.53 Ų, (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one?
The CAS number of (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one is 858762-10-4.
What is the molecular formula of (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one?
The molecular formula of (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one is C22H22O3.
What is the molecular weight of (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one?
The molecular weight of (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one is 334.16 g/mol.
Where can I buy (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one?
You can request a quote for (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one?
Yes, KEHONG BIO provides custom synthesis services for (2Z)-6-(2-methylprop-2-enoxy)-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.