Cinnamaldehyde ethylene glycol acetal structure

Cinnamaldehyde ethylene glycol acetal

TL;DR: Cinnamaldehyde ethylene glycol acetal (CAS 247219-77-8) is a chemical compound with molecular formula C11H12O2 and molecular weight 176.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(E)-2-phenylethenyl]-1,3-dioxolane

Also Known As: Cinncloval, 2-Styryl-1,3-dioxolane, 2-Styryl-m-dioxolane, CINCLOVAL, CINNAMALDEHYDE ETHYLENE GLYCOL ACETAL

CAS: 247219-77-8
Molecular Formula C11H12O2
Molecular Weight 176.08 g/mol
LogP 2.0727
Topological Polar Surface Area 18.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 176.08372
Heavy Atoms 13
Complexity 273.40158

Chemical Identifiers

CAS Number 247219-77-8
SMILES C1COC(O1)/C=C/C2=CC=CC=C2

Product Overview

Cinnamaldehyde ethylene glycol acetal (CAS 247219-77-8), with molecular formula C11H12O2 and molecular weight 176.08 g/mol. IUPAC: 2-[(E)-2-phenylethenyl]-1,3-dioxolane.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Cinnamaldehyde ethylene glycol acetal

XLogP
2.0727
TPSA (Topological Polar Surface Area)
18.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
273.40158
Exact Mass
176.08372
Monoisotopic Mass
176.08372
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Cinnamaldehyde ethylene glycol acetal

The XLogP value of 2.0727 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cinnamaldehyde ethylene glycol acetal. With a topological polar surface area (TPSA) of 18.46 Ų, Cinnamaldehyde ethylene glycol acetal exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cinnamaldehyde ethylene glycol acetal has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Cinnamaldehyde ethylene glycol acetal?

The CAS number of Cinnamaldehyde ethylene glycol acetal is 247219-77-8.

What is the molecular formula of Cinnamaldehyde ethylene glycol acetal?

The molecular formula of Cinnamaldehyde ethylene glycol acetal is C11H12O2.

What is the molecular weight of Cinnamaldehyde ethylene glycol acetal?

The molecular weight of Cinnamaldehyde ethylene glycol acetal is 176.08 g/mol.

Where can I buy Cinnamaldehyde ethylene glycol acetal?

You can request a quote for Cinnamaldehyde ethylene glycol acetal directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cinnamaldehyde ethylene glycol acetal?

Yes, KEHONG BIO provides custom synthesis services for Cinnamaldehyde ethylene glycol acetal and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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