棕榈酰氯 structure

棕榈酰氯

TL;DR: 棕榈酰氯 (CAS 112-67-4) is a chemical compound with molecular formula C16H31ClO and molecular weight 274.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

棕榈酰氯

hexadecanoyl chloride

Also Known As: Palmitoyl chloride, HEXADECANOYL CHLORIDE, Palmitic acid chloride, Palmityl chloride, palmitoylchloride

CAS: 112-67-4
Molecular Formula C16H31ClO
Molecular Weight 274.21 g/mol
LogP 7.3
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 14
Exact Mass 274.20633
Heavy Atoms 18
Complexity 180.0
Melting Point 11-12 °C
Boiling Point 199 °C @ 20 MM HG
Solubility VERY SOL IN ETHER
Refractive Index 1.4514 @ 20 °C

Chemical Identifiers

CAS Number 112-67-4
SMILES CCCCCCCCCCCCCCCC(=O)Cl
InChIKey ARBOVOVUTSQWSS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (85 patents) Analytical Reagents (61 patents) Biotechnology (111 patents) Catalysts (18 patents) Coatings & Adhesives (46 patents) +16 more

Product Overview

棕榈酰氯 (CAS 112-67-4), with molecular formula C16H31ClO and molecular weight 274.21 g/mol. IUPAC: hexadecanoyl chloride.

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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 棕榈酰氯

XLogP
7.3
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
14
Heavy Atoms
18
Complexity
180.0
Exact Mass
274.20633
Monoisotopic Mass
274.20633
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 棕榈酰氯

The XLogP value of 7.3 indicates that 棕榈酰氯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 棕榈酰氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 棕榈酰氯 has 0 hydrogen bond donor(s) and 1 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 棕榈酰氯?

The CAS number of 棕榈酰氯 is 112-67-4.

What is the molecular formula of 棕榈酰氯?

The molecular formula of 棕榈酰氯 is C16H31ClO.

What is the molecular weight of 棕榈酰氯?

The molecular weight of 棕榈酰氯 is 274.21 g/mol.

Where can I buy 棕榈酰氯?

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

Does KEHONG BIO offer custom synthesis for 棕榈酰氯?

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

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