Phosphine oxide, diphenyloctyl- structure

Phosphine oxide, diphenyloctyl-

TL;DR: Phosphine oxide, diphenyloctyl- (CAS 29701-85-7) is a chemical compound with molecular formula C20H27OP and molecular weight 314.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

Phosphine oxide, diphenyloctyl-

[octyl(phenyl)phosphoryl]benzene

Also Known As: Octyldiphenylphosphine oxide, Phosphine oxide, diphenyloctyl-, Diphenyl(octyl)phosphine oxide, diphenyloctylphosphine oxide, Phosphine oxide,octyldiphenyl-

CAS: 29701-85-7
Molecular Formula C20H27OP
Molecular Weight 314.18 g/mol
LogP 5.9
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 9
Exact Mass 314.17996
Heavy Atoms 22
Complexity 305.0

Chemical Identifiers

CAS Number 29701-85-7
SMILES CCCCCCCCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChIKey KBUTXTQFETZKEJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (2 patents)

Product Overview

Phosphine oxide, diphenyloctyl- (CAS 29701-85-7), with molecular formula C20H27OP and molecular weight 314.18 g/mol. IUPAC: [octyl(phenyl)phosphoryl]benzene.

🧪
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 Phosphine oxide, diphenyloctyl-

XLogP
5.9
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
9
Heavy Atoms
22
Complexity
305.0
Exact Mass
314.17996
Monoisotopic Mass
314.17996
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 Phosphine oxide, diphenyloctyl-

The XLogP value of 5.9 indicates that 二苯基辛基氧化膦 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, Phosphine oxide, diphenyloctyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二苯基辛基氧化膦 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 二苯基辛基氧化膦?

The CAS number of 二苯基辛基氧化膦 is 29701-85-7.

What is the molecular formula of 二苯基辛基氧化膦?

The molecular formula of 二苯基辛基氧化膦 is C20H27OP.

What is the molecular weight of 二苯基辛基氧化膦?

The molecular weight of 二苯基辛基氧化膦 is 314.18 g/mol.

Where can I buy 二苯基辛基氧化膦?

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

Does KEHONG BIO offer custom synthesis for 二苯基辛基氧化膦?

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

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