2-Allylphenoxybenzene structure

2-Allylphenoxybenzene

TL;DR: 2-Allylphenoxybenzene (CAS 54965-06-9) is a chemical compound with molecular formula C15H14O and molecular weight 210.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-phenoxy-2-prop-2-enylbenzene

Also Known As: 2-Allylphenoxybenzene, 1-Phenoxy-2- benzene, Phenyl(2-allylphenyl) ether, 1-Allyl-2-phenoxybenzene #, 1-Phenoxy-2-(2-propenyl)benzene

CAS: 54965-06-9
Molecular Formula C15H14O
Molecular Weight 210.10 g/mol
LogP 4.5
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 210.10446
Heavy Atoms 16
Complexity 205.0

Chemical Identifiers

CAS Number 54965-06-9
SMILES C=CCC1=CC=CC=C1OC2=CC=CC=C2
InChIKey WLSWGCQKNKECQK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (127 patents) Analytical Reagents (7 patents) Biotechnology (3 patents) Catalysts (11 patents) Coatings & Adhesives (86 patents) +16 more

Product Overview

2-Allylphenoxybenzene (CAS 54965-06-9), with molecular formula C15H14O and molecular weight 210.10 g/mol. IUPAC: 1-phenoxy-2-prop-2-enylbenzene.

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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 2-Allylphenoxybenzene

XLogP
4.5
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
16
Complexity
205.0
Exact Mass
210.10446
Monoisotopic Mass
210.10446
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 2-Allylphenoxybenzene

The XLogP value of 4.5 indicates that 2-Allylphenoxybenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 2-Allylphenoxybenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Allylphenoxybenzene 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

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 2-Allylphenoxybenzene?

The CAS number of 2-Allylphenoxybenzene is 54965-06-9.

What is the molecular formula of 2-Allylphenoxybenzene?

The molecular formula of 2-Allylphenoxybenzene is C15H14O.

What is the molecular weight of 2-Allylphenoxybenzene?

The molecular weight of 2-Allylphenoxybenzene is 210.10 g/mol.

Where can I buy 2-Allylphenoxybenzene?

You can request a quote for 2-Allylphenoxybenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-Allylphenoxybenzene?

Yes, KEHONG BIO provides custom synthesis services for 2-Allylphenoxybenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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