2-Phenylpropanal structure

2-Phenylpropanal

TL;DR: 2-Phenylpropanal (CAS 93-53-8) is a chemical compound with molecular formula C9H10O and molecular weight 134.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenylpropanal

Also Known As: 2-Phenylpropanal, Hydratropaldehyde, 2-Phenylpropionaldehyde, Hyacinthal, Cumene aldehyde

CAS: 93-53-8
Molecular Formula C9H10O
Molecular Weight 134.07 g/mol
LogP 1.9
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 134.07317
Heavy Atoms 10
Complexity 103.0
Boiling Point 92.00 to 94.00 °C. @ 12.00 mm Hg
Density 0.998-1.006
Solubility Soluble in most fixed oils; Slightly soluble in propylene glycol; Insoluble in glycerin
Refractive Index 1.515-1.520

Chemical Identifiers

CAS Number 93-53-8
SMILES CC(C=O)C1=CC=CC=C1
InChIKey IQVAERDLDAZARL-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (102 patents) Analytical Reagents (24 patents) Biotechnology (70 patents) Catalysts (69 patents) Coatings & Adhesives (52 patents) +17 more

Product Overview

2-Phenylpropanal (CAS 93-53-8), with molecular formula C9H10O and molecular weight 134.07 g/mol. IUPAC: 2-phenylpropanal.

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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-Phenylpropanal

XLogP
1.9
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
10
Complexity
103.0
Exact Mass
134.07317
Monoisotopic Mass
134.07317
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-Phenylpropanal

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenylpropanal. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Phenylpropanal exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenylpropanal 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-Phenylpropanal?

The CAS number of 2-Phenylpropanal is 93-53-8.

What is the molecular formula of 2-Phenylpropanal?

The molecular formula of 2-Phenylpropanal is C9H10O.

What is the molecular weight of 2-Phenylpropanal?

The molecular weight of 2-Phenylpropanal is 134.07 g/mol.

Where can I buy 2-Phenylpropanal?

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

Does KEHONG BIO offer custom synthesis for 2-Phenylpropanal?

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

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