Propyl diphenylphosphinate structure

Propyl diphenylphosphinate

TL;DR: Propyl diphenylphosphinate (CAS 101220-05-7) is a chemical compound with molecular formula C15H17O2P and molecular weight 260.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[phenyl(propoxy)phosphoryl]benzene

Also Known As: propyl diphenylphosphinate, [phenyl(propoxy)phosphoryl]benzene, diphenylphosphinic acid propyl ester, diphenylphosphonic acid propyl ester, N-(o-nitrophenylthio)-3,5-dimethylpiperidine radical cation

CAS: 101220-05-7
Molecular Formula C15H17O2P
Molecular Weight 260.10 g/mol
LogP 3.3421
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 260.09662
Heavy Atoms 18
Complexity 479.20456

Chemical Identifiers

CAS Number 101220-05-7
SMILES CCCOP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Product Overview

Propyl diphenylphosphinate (CAS 101220-05-7), with molecular formula C15H17O2P and molecular weight 260.10 g/mol. IUPAC: [phenyl(propoxy)phosphoryl]benzene.

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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 Propyl diphenylphosphinate

XLogP
3.3421
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
18
Complexity
479.20456
Exact Mass
260.09662
Monoisotopic Mass
260.09662
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 Propyl diphenylphosphinate

The XLogP value of 3.3421 indicates that Propyl diphenylphosphinate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Propyl diphenylphosphinate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl diphenylphosphinate 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 Propyl diphenylphosphinate?

The CAS number of Propyl diphenylphosphinate is 101220-05-7.

What is the molecular formula of Propyl diphenylphosphinate?

The molecular formula of Propyl diphenylphosphinate is C15H17O2P.

What is the molecular weight of Propyl diphenylphosphinate?

The molecular weight of Propyl diphenylphosphinate is 260.10 g/mol.

Where can I buy Propyl diphenylphosphinate?

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

Does KEHONG BIO offer custom synthesis for Propyl diphenylphosphinate?

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

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