癸二酰氯 structure

癸二酰氯

TL;DR: 癸二酰氯 (CAS 111-19-3) is a chemical compound with molecular formula C10H16Cl2O2 and molecular weight 238.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

癸二酰氯

decanedioyl dichloride

Also Known As: Sebacoyl chloride, Decanedioyl dichloride, Sebacyl chloride, Sebacoyl dichloride, Decanedioyl chloride

CAS: 111-19-3
Molecular Formula C10H16Cl2O2
Molecular Weight 238.05 g/mol
LogP 4.1
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 9
Exact Mass 238.05273
Heavy Atoms 14
Complexity 161.0

Chemical Identifiers

CAS Number 111-19-3
SMILES C(CCCCC(=O)Cl)CCCC(=O)Cl
InChIKey WMPOZLHMGVKUEJ-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (99 patents) Analytical Reagents (104 patents) Biotechnology (111 patents) Catalysts (115 patents) Coatings & Adhesives (46 patents) +17 more

Product Overview

癸二酰氯 (CAS 111-19-3), with molecular formula C10H16Cl2O2 and molecular weight 238.05 g/mol. IUPAC: decanedioyl dichloride.

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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 癸二酰氯

XLogP
4.1
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
14
Complexity
161.0
Exact Mass
238.05273
Monoisotopic Mass
238.05273
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 癸二酰氯

The XLogP value of 4.1 indicates that 癸二酰氯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 癸二酰氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 癸二酰氯 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 癸二酰氯?

The CAS number of 癸二酰氯 is 111-19-3.

What is the molecular formula of 癸二酰氯?

The molecular formula of 癸二酰氯 is C10H16Cl2O2.

What is the molecular weight of 癸二酰氯?

The molecular weight of 癸二酰氯 is 238.05 g/mol.

Where can I buy 癸二酰氯?

You can request a quote for 癸二酰氯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 癸二酰氯?

Yes, KEHONG BIO provides custom synthesis services for 癸二酰氯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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