柠檬醛 structure

柠檬醛

TL;DR: 柠檬醛 (CAS 5392-40-5) is a chemical compound with molecular formula C10H16O and molecular weight 152.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

柠檬醛

3,7-dimethylocta-2,6-dienal

Also Known As: Citral, 3,7-Dimethyl-2,6-octadienal, lime octadienal, 3,7-dimethylocta-2,6-dienal, Lemarome n

CAS: 5392-40-5
Molecular Formula C10H16O
Molecular Weight 152.12 g/mol
LogP 3.0
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 152.12012
Heavy Atoms 11
Complexity 171.0

Chemical Identifiers

CAS Number 5392-40-5
SMILES CC(=CCCC(=CC=O)C)C
InChIKey WTEVQBCEXWBHNA-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (1120 patents) Analytical Reagents (56 patents) Biotechnology (306 patents) Catalysts (313 patents) Coatings & Adhesives (124 patents) +17 more

Product Overview

柠檬醛 (CAS 5392-40-5), with molecular formula C10H16O and molecular weight 152.12 g/mol. IUPAC: 3,7-dimethylocta-2,6-dienal.

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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 柠檬醛

XLogP
3.0
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
11
Complexity
171.0
Exact Mass
152.12012
Monoisotopic Mass
152.12012
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 柠檬醛

The XLogP value of 3.0 indicates that 柠檬醛 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 柠檬醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 柠檬醛 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 柠檬醛?

The CAS number of 柠檬醛 is 5392-40-5.

What is the molecular formula of 柠檬醛?

The molecular formula of 柠檬醛 is C10H16O.

What is the molecular weight of 柠檬醛?

The molecular weight of 柠檬醛 is 152.12 g/mol.

Where can I buy 柠檬醛?

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

Does KEHONG BIO offer custom synthesis for 柠檬醛?

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

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