己基二辛基氧化膦 structure

己基二辛基氧化膦

TL;DR: 己基二辛基氧化膦 (CAS 31160-66-4) is a chemical compound with molecular formula C22H47OP and molecular weight 358.34 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

己基二辛基氧化膦

1-[hexyl(octyl)phosphoryl]octane

Also Known As: Dioctylhexylphosphine oxide, Phosphine oxide, hexyldioctyl-, 1-[hexyl(octyl)phosphoryl]octane, Hexyldioctylphosphine oxide, dioctyl-hexylphosphine oxide

CAS: 31160-66-4
Molecular Formula C22H47OP
Molecular Weight 358.34 g/mol
LogP 8.5
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 19
Exact Mass 358.33646
Heavy Atoms 24
Complexity 268.0

Chemical Identifiers

CAS Number 31160-66-4
SMILES CCCCCCCCP(=O)(CCCCCC)CCCCCCCC
InChIKey MKEFGIKZZDCMQC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (20 patents) Organometallic Reagents (3 patents) Specialty Chemicals (4 patents)

Product Overview

己基二辛基氧化膦 (CAS 31160-66-4), with molecular formula C22H47OP and molecular weight 358.34 g/mol. IUPAC: 1-[hexyl(octyl)phosphoryl]octane.

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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 己基二辛基氧化膦

XLogP
8.5
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
19
Heavy Atoms
24
Complexity
268.0
Exact Mass
358.33646
Monoisotopic Mass
358.33646
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 己基二辛基氧化膦

The XLogP value of 8.5 indicates that 己基二辛基氧化膦 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 己基二辛基氧化膦 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 己基二辛基氧化膦 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 己基二辛基氧化膦?

The CAS number of 己基二辛基氧化膦 is 31160-66-4.

What is the molecular formula of 己基二辛基氧化膦?

The molecular formula of 己基二辛基氧化膦 is C22H47OP.

What is the molecular weight of 己基二辛基氧化膦?

The molecular weight of 己基二辛基氧化膦 is 358.34 g/mol.

Where can I buy 己基二辛基氧化膦?

You can request a quote for 己基二辛基氧化膦 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 己基二辛基氧化膦?

Yes, KEHONG BIO provides custom synthesis services for 己基二辛基氧化膦 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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