二己基甲基氧化膦 structure

二己基甲基氧化膦

TL;DR: 二己基甲基氧化膦 (CAS 1831-65-8) is a chemical compound with molecular formula C13H29OP and molecular weight 232.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二己基甲基氧化膦

1-[hexyl(methyl)phosphoryl]hexane

Also Known As: Phosphine oxide, dihexylmethyl-, 1-[hexyl(methyl)phosphoryl]hexane, Di-N-hexylmethylphosphine oxide, dihexyl(methyl)phosphane oxide, Dihexyl(methyl)phosphine oxide

CAS: 1831-65-8
Molecular Formula C13H29OP
Molecular Weight 232.20 g/mol
LogP 4.0
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 10
Exact Mass 232.1956
Heavy Atoms 15
Complexity 161.0

Chemical Identifiers

CAS Number 1831-65-8
SMILES CCCCCCP(=O)(C)CCCCCC
InChIKey SXSPHZYWRUCEOB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Organometallic Reagents (1 patents)

Product Overview

二己基甲基氧化膦 (CAS 1831-65-8), with molecular formula C13H29OP and molecular weight 232.20 g/mol. IUPAC: 1-[hexyl(methyl)phosphoryl]hexane.

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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 二己基甲基氧化膦

XLogP
4.0
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
10
Heavy Atoms
15
Complexity
161.0
Exact Mass
232.1956
Monoisotopic Mass
232.1956
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 二己基甲基氧化膦

The XLogP value of 4.0 indicates that 二己基甲基氧化膦 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 二己基甲基氧化膦 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二己基甲基氧化膦 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 二己基甲基氧化膦?

The CAS number of 二己基甲基氧化膦 is 1831-65-8.

What is the molecular formula of 二己基甲基氧化膦?

The molecular formula of 二己基甲基氧化膦 is C13H29OP.

What is the molecular weight of 二己基甲基氧化膦?

The molecular weight of 二己基甲基氧化膦 is 232.20 g/mol.

Where can I buy 二己基甲基氧化膦?

You can request a quote for 二己基甲基氧化膦 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二己基甲基氧化膦?

Yes, KEHONG BIO provides custom synthesis services for 二己基甲基氧化膦 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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