Benzaldehyde;heptanal structure

Benzaldehyde;heptanal

TL;DR: Benzaldehyde;heptanal (CAS 69991-59-9) is a chemical compound with molecular formula C14H20O2 and molecular weight 220.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzaldehyde;heptanal

Also Known As: benzaldehyde; heptanal, alpha-Amylcinnamaldehyde lights, Amyl cinnamic aldehyde still bottoms, Benzaldehyde, reaction products with heptanal, distn. lights, Benzaldehyde, reaction products with heptanal, distn. residues

CAS: 69991-59-9
Molecular Formula C14H20O2
Molecular Weight 220.15 g/mol
LogP 3.6548
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 220.14633
Heavy Atoms 16
Complexity 123.0

Chemical Identifiers

CAS Number 69991-59-9
SMILES CCCCCCC=O.C1=CC=C(C=C1)C=O
InChIKey NPSTUPUZGGHOHT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (3 patents) Organic Building Blocks (3 patents)

Product Overview

Benzaldehyde;heptanal (CAS 69991-59-9), with molecular formula C14H20O2 and molecular weight 220.15 g/mol. IUPAC: benzaldehyde;heptanal.

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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 Benzaldehyde;heptanal

XLogP
3.6548
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
16
Complexity
123.0
Exact Mass
220.14633
Monoisotopic Mass
220.14633
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 Benzaldehyde;heptanal

The XLogP value of 3.6548 indicates that Benzaldehyde;heptanal is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, Benzaldehyde;heptanal exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzaldehyde;heptanal 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 Benzaldehyde;heptanal?

The CAS number of Benzaldehyde;heptanal is 69991-59-9.

What is the molecular formula of Benzaldehyde;heptanal?

The molecular formula of Benzaldehyde;heptanal is C14H20O2.

What is the molecular weight of Benzaldehyde;heptanal?

The molecular weight of Benzaldehyde;heptanal is 220.15 g/mol.

Where can I buy Benzaldehyde;heptanal?

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

Does KEHONG BIO offer custom synthesis for Benzaldehyde;heptanal?

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

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