![Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- structure](/static/products/5218/52188-73-5.webp)
Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]-
TL;DR: Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- (CAS 52188-73-5) is a chemical compound with molecular formula C17H24O and molecular weight 244.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,7-dimethylocta-2,6-dienoxymethylbenzene
Also Known As: 3,7-dimethylocta-2,6-dienoxymethylbenzene, Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]-, Benzene,[[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl], {[(3,7-DIMETHYLOCTA-2,6-DIEN-1-YL)OXY]METHYL}BENZENE
| Molecular Formula | C17H24O |
|---|---|
| Molecular Weight | 244.18 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Exact Mass | 244.18271 |
| Heavy Atoms | 18 |
| Complexity | 265.0 |
Chemical Identifiers
| CAS Number | 52188-73-5 |
|---|---|
| SMILES | CC(=CCCC(=CCOCC1=CC=CC=C1)C)C |
| InChIKey | CZIKCULQMFMLMT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- (CAS 52188-73-5), with molecular formula C17H24O and molecular weight 244.18 g/mol. IUPAC: 3,7-dimethylocta-2,6-dienoxymethylbenzene.
Chemical Property Profile of Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]-
Property Insights of Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]-
The XLogP value of 4.9 indicates that Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- has 0 hydrogen bond donor(s) and 1 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 Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]-?
The CAS number of Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- is 52188-73-5.
What is the molecular formula of Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]-?
The molecular formula of Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- is C17H24O.
What is the molecular weight of Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]-?
The molecular weight of Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- is 244.18 g/mol.
Where can I buy Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]-?
You can request a quote for Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]-?
Yes, KEHONG BIO provides custom synthesis services for Benzene, [[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.