四丁基氯化鏻 structure

四丁基氯化鏻

TL;DR: 四丁基氯化鏻 (CAS 2304-30-5) is a chemical compound with molecular formula C16H36ClP and molecular weight 294.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四丁基氯化鏻

tetrabutylphosphanium chloride

Also Known As: Tetrabutylphosphonium chloride, Tetra-N-butylphosphonium chloride, Phosphonium, tetrabutyl-, chloride, tetrabutylphosphanium;chloride, Tetrabutylphosphoniumchloride

CAS: 2304-30-5
Molecular Formula C16H36ClP
Molecular Weight 294.22 g/mol
LogP 3.21
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 12
Exact Mass 294.2243
Heavy Atoms 18
Complexity 116.0

Chemical Identifiers

CAS Number 2304-30-5
SMILES CCCC[P+](CCCC)(CCCC)CCCC.[Cl-]
InChIKey IBWGNZVCJVLSHB-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (213 patents) Analytical Reagents (1 patents) Biotechnology (2 patents) Catalysts (131 patents) Coatings & Adhesives (131 patents) +15 more

Product Overview

四丁基氯化鏻 (CAS 2304-30-5), with molecular formula C16H36ClP and molecular weight 294.22 g/mol. IUPAC: tetrabutylphosphanium 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 四丁基氯化鏻

XLogP
3.21
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
12
Heavy Atoms
18
Complexity
116.0
Exact Mass
294.2243
Monoisotopic Mass
294.2243
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 四丁基氯化鏻

The XLogP value of 3.21 indicates that 四丁基氯化鏻 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 四丁基氯化鏻 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四丁基氯化鏻 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 四丁基氯化鏻?

The CAS number of 四丁基氯化鏻 is 2304-30-5.

What is the molecular formula of 四丁基氯化鏻?

The molecular formula of 四丁基氯化鏻 is C16H36ClP.

What is the molecular weight of 四丁基氯化鏻?

The molecular weight of 四丁基氯化鏻 is 294.22 g/mol.

Where can I buy 四丁基氯化鏻?

You can request a quote for 四丁基氯化鏻 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四丁基氯化鏻?

Yes, KEHONG BIO provides custom synthesis services for 四丁基氯化鏻 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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