二丁基辛基氧化膦 structure

二丁基辛基氧化膦

TL;DR: 二丁基辛基氧化膦 (CAS 14283-67-1) is a chemical compound with molecular formula C16H35OP and molecular weight 274.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二丁基辛基氧化膦

1-dibutylphosphoryloctane

Also Known As: 1-dibutylphosphoryloctane, Phosphine oxide, dibutyloctyl-, Dibutyloctylphosphine oxide, Octyldibutylphosphine oxide, Di-N-butyl-N-octylphosphine oxide

CAS: 14283-67-1
Molecular Formula C16H35OP
Molecular Weight 274.24 g/mol
LogP 5.3
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 13
Exact Mass 274.24255
Heavy Atoms 18
Complexity 201.0

Chemical Identifiers

CAS Number 14283-67-1
SMILES CCCCCCCCP(=O)(CCCC)CCCC
InChIKey PDNVFGSWMYSBOF-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Catalysts (4 patents) Heterocyclic Building Blocks (3 patents) Organometallic Reagents (1 patents)

Product Overview

二丁基辛基氧化膦 (CAS 14283-67-1), with molecular formula C16H35OP and molecular weight 274.24 g/mol. IUPAC: 1-dibutylphosphoryloctane.

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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 二丁基辛基氧化膦

XLogP
5.3
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
13
Heavy Atoms
18
Complexity
201.0
Exact Mass
274.24255
Monoisotopic Mass
274.24255
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 二丁基辛基氧化膦

The XLogP value of 5.3 indicates that 二丁基辛基氧化膦 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 二丁基辛基氧化膦 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二丁基辛基氧化膦 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 二丁基辛基氧化膦?

The CAS number of 二丁基辛基氧化膦 is 14283-67-1.

What is the molecular formula of 二丁基辛基氧化膦?

The molecular formula of 二丁基辛基氧化膦 is C16H35OP.

What is the molecular weight of 二丁基辛基氧化膦?

The molecular weight of 二丁基辛基氧化膦 is 274.24 g/mol.

Where can I buy 二丁基辛基氧化膦?

You can request a quote for 二丁基辛基氧化膦 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二丁基辛基氧化膦?

Yes, KEHONG BIO provides custom synthesis services for 二丁基辛基氧化膦 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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