Homophthalaldehyde structure

Homophthalaldehyde

TL;DR: Homophthalaldehyde (CAS 25705-52-6) is a chemical compound with molecular formula C9H8O2 and molecular weight 148.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-oxoethyl)benzaldehyde

Also Known As: Homophthalaldehyde, 2-(2-oxoethyl)benzaldehyde, Benzeneacetaldehyde,2-formyl-, (R)-Phenylglycine HCl, 2-Formylbenzeneacetaldehyde

CAS: 25705-52-6
Molecular Formula C9H8O2
Molecular Weight 148.05 g/mol
LogP 1.1
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 148.05243
Heavy Atoms 11
Complexity 142.0

Chemical Identifiers

CAS Number 25705-52-6
SMILES C1=CC=C(C(=C1)CC=O)C=O
InChIKey LKGNPIZAOBMSOD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Catalysts (4 patents) Heterocyclic Building Blocks (12 patents) Lubricants & Additives (3 patents) Organic Building Blocks (38 patents) +4 more

Product Overview

Homophthalaldehyde (CAS 25705-52-6), with molecular formula C9H8O2 and molecular weight 148.05 g/mol. IUPAC: 2-(2-oxoethyl)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 Homophthalaldehyde

XLogP
1.1
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
11
Complexity
142.0
Exact Mass
148.05243
Monoisotopic Mass
148.05243
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 Homophthalaldehyde

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Homophthalaldehyde. With a topological polar surface area (TPSA) of 34.1 Ų, Homophthalaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Homophthalaldehyde 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 Homophthalaldehyde?

The CAS number of Homophthalaldehyde is 25705-52-6.

What is the molecular formula of Homophthalaldehyde?

The molecular formula of Homophthalaldehyde is C9H8O2.

What is the molecular weight of Homophthalaldehyde?

The molecular weight of Homophthalaldehyde is 148.05 g/mol.

Where can I buy Homophthalaldehyde?

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

Does KEHONG BIO offer custom synthesis for Homophthalaldehyde?

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

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