3-(2-Methylpropoxy)benzaldehyde structure

3-(2-Methylpropoxy)benzaldehyde

TL;DR: 3-(2-Methylpropoxy)benzaldehyde (CAS 4237-50-7) is a chemical compound with molecular formula C11H14O2 and molecular weight 178.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2-methylpropoxy)benzaldehyde

Also Known As: 3-isobutoxybenzaldehyde, 3-(2-methylpropoxy)benzaldehyde, 3-isobutoxy-benzaldehyde, 3-iso-Butoxybenzaldehyde, Hydroxy-(4-methoxy-phenyl)-phenyl-acetic acid

CAS: 4237-50-7
Molecular Formula C11H14O2
Molecular Weight 178.10 g/mol
LogP 2.5339
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 178.09938
Heavy Atoms 13
Complexity 279.1737

Chemical Identifiers

CAS Number 4237-50-7
SMILES CC(C)COC1=CC=CC(=C1)C=O

Product Overview

3-(2-Methylpropoxy)benzaldehyde (CAS 4237-50-7), with molecular formula C11H14O2 and molecular weight 178.10 g/mol. IUPAC: 3-(2-methylpropoxy)benzaldehyde.

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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 3-(2-Methylpropoxy)benzaldehyde

XLogP
2.5339
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
13
Complexity
279.1737
Exact Mass
178.09938
Monoisotopic Mass
178.09938
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 3-(2-Methylpropoxy)benzaldehyde

The XLogP value of 2.5339 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2-Methylpropoxy)benzaldehyde. With a topological polar surface area (TPSA) of 26.3 Ų, 3-(2-Methylpropoxy)benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-Methylpropoxy)benzaldehyde 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 3-(2-Methylpropoxy)benzaldehyde?

The CAS number of 3-(2-Methylpropoxy)benzaldehyde is 4237-50-7.

What is the molecular formula of 3-(2-Methylpropoxy)benzaldehyde?

The molecular formula of 3-(2-Methylpropoxy)benzaldehyde is C11H14O2.

What is the molecular weight of 3-(2-Methylpropoxy)benzaldehyde?

The molecular weight of 3-(2-Methylpropoxy)benzaldehyde is 178.10 g/mol.

Where can I buy 3-(2-Methylpropoxy)benzaldehyde?

You can request a quote for 3-(2-Methylpropoxy)benzaldehyde directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-(2-Methylpropoxy)benzaldehyde?

Yes, KEHONG BIO provides custom synthesis services for 3-(2-Methylpropoxy)benzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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