Phosphine oxide, dibutylmethyl- structure

Phosphine oxide, dibutylmethyl-

TL;DR: Phosphine oxide, dibutylmethyl- (CAS 14062-37-4) is a chemical compound with molecular formula C9H21OP and molecular weight 176.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[butyl(methyl)phosphoryl]butane

Also Known As: Phosphine oxide, dibutylmethyl-, dibutylmethylphosphine oxide, methyldibutylphosphine oxide, 1-[butyl(methyl)phosphoryl]butane, 1-(butyl-methyl-phosphoryl)butane

CAS: 14062-37-4
Molecular Formula C9H21OP
Molecular Weight 176.13 g/mol
LogP 3.5795
Topological Polar Surface Area 17.07 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 176.133
Heavy Atoms 11
Complexity 119.52442

Chemical Identifiers

CAS Number 14062-37-4
SMILES CCCCP(=O)(C)CCCC

Product Overview

Phosphine oxide, dibutylmethyl- (CAS 14062-37-4), with molecular formula C9H21OP and molecular weight 176.13 g/mol. IUPAC: 1-[butyl(methyl)phosphoryl]butane.

🧪
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, dibutylmethyl-

XLogP
3.5795
TPSA (Topological Polar Surface Area)
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
11
Complexity
119.52442
Exact Mass
176.133
Monoisotopic Mass
176.133
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, dibutylmethyl-

The XLogP value of 3.5795 indicates that Phosphine oxide, dibutylmethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.07 Ų, Phosphine oxide, dibutylmethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphine oxide, dibutylmethyl- 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 Phosphine oxide, dibutylmethyl-?

The CAS number of Phosphine oxide, dibutylmethyl- is 14062-37-4.

What is the molecular formula of Phosphine oxide, dibutylmethyl-?

The molecular formula of Phosphine oxide, dibutylmethyl- is C9H21OP.

What is the molecular weight of Phosphine oxide, dibutylmethyl-?

The molecular weight of Phosphine oxide, dibutylmethyl- is 176.13 g/mol.

Where can I buy Phosphine oxide, dibutylmethyl-?

You can request a quote for Phosphine oxide, dibutylmethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Phosphine oxide, dibutylmethyl-?

Yes, KEHONG BIO provides custom synthesis services for Phosphine oxide, dibutylmethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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