烯丙基二苯基氧化膦 structure

烯丙基二苯基氧化膦

TL;DR: 烯丙基二苯基氧化膦 (CAS 4141-48-4) is a chemical compound with molecular formula C15H15OP and molecular weight 242.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

烯丙基二苯基氧化膦

[phenyl(prop-2-enyl)phosphoryl]benzene

Also Known As: Allyldiphenylphosphine oxide, Stigmasterol glucoside, Allyldiphenylphosphineoxide, [phenyl(prop-2-enyl)phosphoryl]benzene, diphenylallylphosphine oxide

CAS: 4141-48-4
Molecular Formula C15H15OP
Molecular Weight 242.09 g/mol
LogP 3.1
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 242.08606
Heavy Atoms 17
Complexity 263.0

Chemical Identifiers

CAS Number 4141-48-4
SMILES C=CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChIKey PGPAPANRSWMTQO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (1 patents) Heterocyclic Building Blocks (10 patents) Lubricants & Additives (24 patents) Organic Building Blocks (10 patents) Organometallic Reagents (9 patents) +3 more

Product Overview

烯丙基二苯基氧化膦 (CAS 4141-48-4), with molecular formula C15H15OP and molecular weight 242.09 g/mol. IUPAC: [phenyl(prop-2-enyl)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 烯丙基二苯基氧化膦

XLogP
3.1
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
17
Complexity
263.0
Exact Mass
242.08606
Monoisotopic Mass
242.08606
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 烯丙基二苯基氧化膦

The XLogP value of 3.1 indicates that 烯丙基二苯基氧化膦 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 烯丙基二苯基氧化膦 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 烯丙基二苯基氧化膦 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 烯丙基二苯基氧化膦?

The CAS number of 烯丙基二苯基氧化膦 is 4141-48-4.

What is the molecular formula of 烯丙基二苯基氧化膦?

The molecular formula of 烯丙基二苯基氧化膦 is C15H15OP.

What is the molecular weight of 烯丙基二苯基氧化膦?

The molecular weight of 烯丙基二苯基氧化膦 is 242.09 g/mol.

Where can I buy 烯丙基二苯基氧化膦?

You can request a quote for 烯丙基二苯基氧化膦 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 烯丙基二苯基氧化膦?

Yes, KEHONG BIO provides custom synthesis services for 烯丙基二苯基氧化膦 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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