Phenethyl Cinnamate structure

Phenethyl Cinnamate

TL;DR: Phenethyl Cinnamate (CAS 32263-70-0) is a chemical compound with molecular formula C17H16O2 and molecular weight 252.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenylethyl (E)-3-phenylprop-2-enoate

Also Known As: Phenethyl cinnamate, Phenylethyl cinnamate, Benzylcarbinyl cinnamate, 2-Phenylethyl cinnamate, Phenethyl trans-cinnamate

CAS: 32263-70-0
Molecular Formula C17H16O2
Molecular Weight 252.12 g/mol
LogP 3.4857
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 252.11504
Heavy Atoms 19
Complexity 529.70325

Chemical Identifiers

CAS Number 32263-70-0
SMILES C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=CC=C2

Product Overview

Phenethyl Cinnamate (CAS 32263-70-0), with molecular formula C17H16O2 and molecular weight 252.12 g/mol. IUPAC: 2-phenylethyl (E)-3-phenylprop-2-enoate.

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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 Phenethyl Cinnamate

XLogP
3.4857
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
529.70325
Exact Mass
252.11504
Monoisotopic Mass
252.11504
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 Phenethyl Cinnamate

The XLogP value of 3.4857 indicates that Phenethyl Cinnamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Phenethyl Cinnamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethyl Cinnamate 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 Phenethyl Cinnamate?

The CAS number of Phenethyl Cinnamate is 32263-70-0.

What is the molecular formula of Phenethyl Cinnamate?

The molecular formula of Phenethyl Cinnamate is C17H16O2.

What is the molecular weight of Phenethyl Cinnamate?

The molecular weight of Phenethyl Cinnamate is 252.12 g/mol.

Where can I buy Phenethyl Cinnamate?

You can request a quote for Phenethyl Cinnamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Phenethyl Cinnamate?

Yes, KEHONG BIO provides custom synthesis services for Phenethyl Cinnamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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