Octyl 3,5-dinitrobenzoate structure

Octyl 3,5-dinitrobenzoate

TL;DR: Octyl 3,5-dinitrobenzoate (CAS 10478-06-5) is a chemical compound with molecular formula C15H20N2O6 and molecular weight 324.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

octyl 3,5-dinitrobenzoate

Also Known As: octyl 3,5-dinitrobenzoate, Benzoic acid, 3,5-dinitro-, octyl ester, 3,5-Dinitrobenzoesaure-n-octylester, 3,5-Dinitrobenzoic acid octyl ester, Benzoic acid, 3,5-dinitro, octyl ester

CAS: 10478-06-5
Molecular Formula C15H20N2O6
Molecular Weight 324.13 g/mol
LogP 5.4
Topological Polar Surface Area 118.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 324.13214
Heavy Atoms 23
Complexity 382.0

Chemical Identifiers

CAS Number 10478-06-5
SMILES CCCCCCCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChIKey UUJMMZMVYHKYGJ-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Analytical Reagents (1 patents) Lubricants & Additives (4 patents)

Product Overview

Octyl 3,5-dinitrobenzoate (CAS 10478-06-5), with molecular formula C15H20N2O6 and molecular weight 324.13 g/mol. IUPAC: octyl 3,5-dinitrobenzoate.

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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 Octyl 3,5-dinitrobenzoate

XLogP
5.4
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
23
Complexity
382.0
Exact Mass
324.13214
Monoisotopic Mass
324.13214
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 Octyl 3,5-dinitrobenzoate

The XLogP value of 5.4 indicates that Octyl 3,5-dinitrobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Octyl 3,5-dinitrobenzoate. Following Lipinski's Rule of Five, Octyl 3,5-dinitrobenzoate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Octyl 3,5-dinitrobenzoate?

The CAS number of Octyl 3,5-dinitrobenzoate is 10478-06-5.

What is the molecular formula of Octyl 3,5-dinitrobenzoate?

The molecular formula of Octyl 3,5-dinitrobenzoate is C15H20N2O6.

What is the molecular weight of Octyl 3,5-dinitrobenzoate?

The molecular weight of Octyl 3,5-dinitrobenzoate is 324.13 g/mol.

Where can I buy Octyl 3,5-dinitrobenzoate?

You can request a quote for Octyl 3,5-dinitrobenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Octyl 3,5-dinitrobenzoate?

Yes, KEHONG BIO provides custom synthesis services for Octyl 3,5-dinitrobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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