二氯硫代亚膦酸苯酯 structure

二氯硫代亚膦酸苯酯

TL;DR: 二氯硫代亚膦酸苯酯 (CAS 14684-25-4) is a chemical compound with molecular formula C6H5Cl2PS and molecular weight 209.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二氯硫代亚膦酸苯酯

dichloro(phenylsulfanyl)phosphane

Also Known As: Benzene phosphonic thiodichloride, phenyl dichlorothiophosphite, dichloro(phenylsulfanyl)phosphane, Phosphorodichloridothious acid, phenyl ester, phenyl phosphorodichloridothioite

CAS: 14684-25-4
Molecular Formula C6H5Cl2PS
Molecular Weight 209.92 g/mol
LogP 3.5
Topological Polar Surface Area 25.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 209.92267
Heavy Atoms 10
Complexity 93.0

Chemical Identifiers

CAS Number 14684-25-4
SMILES C1=CC=C(C=C1)SP(Cl)Cl
InChIKey LMBQGRQPMWBWAK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Electronic Chemicals (2 patents) Organic Building Blocks (1 patents) Organometallic Reagents (2 patents) Polymer Intermediates (2 patents)

Product Overview

二氯硫代亚膦酸苯酯 (CAS 14684-25-4), with molecular formula C6H5Cl2PS and molecular weight 209.92 g/mol. IUPAC: dichloro(phenylsulfanyl)phosphane.

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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 二氯硫代亚膦酸苯酯

XLogP
3.5
TPSA (Topological Polar Surface Area)
25.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
10
Complexity
93.0
Exact Mass
209.92267
Monoisotopic Mass
209.92267
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 二氯硫代亚膦酸苯酯

The XLogP value of 3.5 indicates that 二氯硫代亚膦酸苯酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, 二氯硫代亚膦酸苯酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二氯硫代亚膦酸苯酯 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 二氯硫代亚膦酸苯酯?

The CAS number of 二氯硫代亚膦酸苯酯 is 14684-25-4.

What is the molecular formula of 二氯硫代亚膦酸苯酯?

The molecular formula of 二氯硫代亚膦酸苯酯 is C6H5Cl2PS.

What is the molecular weight of 二氯硫代亚膦酸苯酯?

The molecular weight of 二氯硫代亚膦酸苯酯 is 209.92 g/mol.

Where can I buy 二氯硫代亚膦酸苯酯?

You can request a quote for 二氯硫代亚膦酸苯酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二氯硫代亚膦酸苯酯?

Yes, KEHONG BIO provides custom synthesis services for 二氯硫代亚膦酸苯酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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