1-Phenylethyl radical structure

1-Phenylethyl radical

TL;DR: 1-Phenylethyl radical (CAS 2348-51-8) is a chemical compound with molecular formula C[CH]C1=CC=CC=C1 and molecular weight 105.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

Also Known As: 1-Phenylethyl radical, 1-phenylethyl, 1-phenyl-ethyl, 1-(phenyl)ethyl, ETHYLBENZENE

CAS: 2348-51-8
Molecular Formula C[CH]C1=CC=CC=C1
Molecular Weight 105.07 g/mol
LogP 3.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 105.07043
Heavy Atoms 8
Complexity 51.0

Chemical Identifiers

CAS Number 2348-51-8
SMILES C[CH]C1=CC=CC=C1
InChIKey OGOPVNZBIWLOIJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3257 patents) Analytical Reagents (330 patents) Biotechnology (811 patents) Catalysts (691 patents) Coatings & Adhesives (1135 patents) +17 more

Product Overview

1-Phenylethyl radical (CAS 2348-51-8), with molecular formula C[CH]C1=CC=CC=C1 and molecular weight 105.07 g/mol.

🧪
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 1-Phenylethyl radical

XLogP
3.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
8
Complexity
51.0
Exact Mass
105.07043
Monoisotopic Mass
105.07043
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 1-Phenylethyl radical

The XLogP value of 3.1 indicates that 1-Phenylethyl radical is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1-Phenylethyl radical exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenylethyl radical has 0 hydrogen bond donor(s) and 0 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 1-Phenylethyl radical?

The CAS number of 1-Phenylethyl radical is 2348-51-8.

What is the molecular formula of 1-Phenylethyl radical?

The molecular formula of 1-Phenylethyl radical is C[CH]C1=CC=CC=C1.

What is the molecular weight of 1-Phenylethyl radical?

The molecular weight of 1-Phenylethyl radical is 105.07 g/mol.

Where can I buy 1-Phenylethyl radical?

You can request a quote for 1-Phenylethyl radical directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Phenylethyl radical?

Yes, KEHONG BIO provides custom synthesis services for 1-Phenylethyl radical and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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