十一烷基苯磺酸 structure

十一烷基苯磺酸

TL;DR: 十一烷基苯磺酸 (CAS 39156-49-5) is a chemical compound with molecular formula C17H28O3S and molecular weight 312.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

十一烷基苯磺酸

4-undecylbenzenesulfonic acid

Also Known As: 4-UNDECYLBENZENESULFONIC ACID, Benzenesulfonic acid, undecyl-, Undecylbenzenesulphonic acid, n-undecylbenzenesulfonic acid, UNDECYLBENZENESULFONIC ACID

CAS: 39156-49-5
Molecular Formula C17H28O3S
Molecular Weight 312.18 g/mol
LogP 6.4
Topological Polar Surface Area 62.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 11
Exact Mass 312.1759
Heavy Atoms 21
Complexity 338.0

Chemical Identifiers

CAS Number 39156-49-5
SMILES CCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O
InChIKey UCDCOJNNUVYFKJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Lubricants & Additives (13 patents) Organic Building Blocks (1 patents) Photographic Chemicals (1 patents)

Product Overview

十一烷基苯磺酸 (CAS 39156-49-5), with molecular formula C17H28O3S and molecular weight 312.18 g/mol. IUPAC: 4-undecylbenzenesulfonic acid.

🧪
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 十一烷基苯磺酸

XLogP
6.4
TPSA (Topological Polar Surface Area)
62.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
21
Complexity
338.0
Exact Mass
312.1759
Monoisotopic Mass
312.1759
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 十一烷基苯磺酸

The XLogP value of 6.4 indicates that 十一烷基苯磺酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 十一烷基苯磺酸. Following Lipinski's Rule of Five, 十一烷基苯磺酸 has 1 hydrogen bond donor(s) and 3 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 十一烷基苯磺酸?

The CAS number of 十一烷基苯磺酸 is 39156-49-5.

What is the molecular formula of 十一烷基苯磺酸?

The molecular formula of 十一烷基苯磺酸 is C17H28O3S.

What is the molecular weight of 十一烷基苯磺酸?

The molecular weight of 十一烷基苯磺酸 is 312.18 g/mol.

Where can I buy 十一烷基苯磺酸?

You can request a quote for 十一烷基苯磺酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 十一烷基苯磺酸?

Yes, KEHONG BIO provides custom synthesis services for 十一烷基苯磺酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?