1-Ethyl-2-propoxybenzene structure

1-Ethyl-2-propoxybenzene

TL;DR: 1-Ethyl-2-propoxybenzene (CAS 29643-63-8) is a chemical compound with molecular formula C11H16O and molecular weight 164.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-ethyl-2-propoxybenzene

Also Known As: 1-ethyl-2-propoxybenzene, Dihydroxyacetone sulfate, o-Ethylphenyl propyl ether, (2-Ethoxypropyl)benzene, Ether, o-ethylphenyl propyl

CAS: 29643-63-8
Molecular Formula C11H16O
Molecular Weight 164.12 g/mol
LogP 3.0378
Topological Polar Surface Area 9.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 164.12012
Heavy Atoms 12
Complexity 230.20065

Chemical Identifiers

CAS Number 29643-63-8
SMILES CCCOC1=CC=CC=C1CC

Product Overview

1-Ethyl-2-propoxybenzene (CAS 29643-63-8), with molecular formula C11H16O and molecular weight 164.12 g/mol. IUPAC: 1-ethyl-2-propoxybenzene.

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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 1-Ethyl-2-propoxybenzene

XLogP
3.0378
TPSA (Topological Polar Surface Area)
9.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
12
Complexity
230.20065
Exact Mass
164.12012
Monoisotopic Mass
164.12012
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-Ethyl-2-propoxybenzene

The XLogP value of 3.0378 indicates that 1-Ethyl-2-propoxybenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.23 Ų, 1-Ethyl-2-propoxybenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Ethyl-2-propoxybenzene 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 1-Ethyl-2-propoxybenzene?

The CAS number of 1-Ethyl-2-propoxybenzene is 29643-63-8.

What is the molecular formula of 1-Ethyl-2-propoxybenzene?

The molecular formula of 1-Ethyl-2-propoxybenzene is C11H16O.

What is the molecular weight of 1-Ethyl-2-propoxybenzene?

The molecular weight of 1-Ethyl-2-propoxybenzene is 164.12 g/mol.

Where can I buy 1-Ethyl-2-propoxybenzene?

You can request a quote for 1-Ethyl-2-propoxybenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Ethyl-2-propoxybenzene?

Yes, KEHONG BIO provides custom synthesis services for 1-Ethyl-2-propoxybenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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