十二烷基二甲基氧化膦 structure

十二烷基二甲基氧化膦

TL;DR: 十二烷基二甲基氧化膦 (CAS 871-95-4) is a chemical compound with molecular formula C14H31OP and molecular weight 246.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

十二烷基二甲基氧化膦

1-dimethylphosphoryldodecane

Also Known As: Dodecyldimethylphosphine oxide, Dimethyldidecylphosphine Oxide, 1-dimethylphosphoryldodecane, Phosphine oxide, dodecyldimethyl-, Dimethyldodecylphosphine oxide

CAS: 871-95-4
Molecular Formula C14H31OP
Molecular Weight 246.21 g/mol
LogP 5.0
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 11
Exact Mass 246.21126
Heavy Atoms 16
Complexity 183.0

Chemical Identifiers

CAS Number 871-95-4
SMILES CCCCCCCCCCCCP(=O)(C)C
InChIKey SIDULKZCBGMXJL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (42 patents) Analytical Reagents (28 patents) Biotechnology (19 patents) Catalysts (10 patents) Coatings & Adhesives (3 patents) +12 more

Product Overview

十二烷基二甲基氧化膦 (CAS 871-95-4), with molecular formula C14H31OP and molecular weight 246.21 g/mol. IUPAC: 1-dimethylphosphoryldodecane.

🧪
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 十二烷基二甲基氧化膦

XLogP
5.0
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
11
Heavy Atoms
16
Complexity
183.0
Exact Mass
246.21126
Monoisotopic Mass
246.21126
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 十二烷基二甲基氧化膦

The XLogP value of 5.0 indicates that 十二烷基二甲基氧化膦 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 十二烷基二甲基氧化膦 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 十二烷基二甲基氧化膦 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 十二烷基二甲基氧化膦?

The CAS number of 十二烷基二甲基氧化膦 is 871-95-4.

What is the molecular formula of 十二烷基二甲基氧化膦?

The molecular formula of 十二烷基二甲基氧化膦 is C14H31OP.

What is the molecular weight of 十二烷基二甲基氧化膦?

The molecular weight of 十二烷基二甲基氧化膦 is 246.21 g/mol.

Where can I buy 十二烷基二甲基氧化膦?

You can request a quote for 十二烷基二甲基氧化膦 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 十二烷基二甲基氧化膦?

Yes, KEHONG BIO provides custom synthesis services for 十二烷基二甲基氧化膦 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?