Dibutyl prop-1-enyl phosphate structure

Dibutyl prop-1-enyl phosphate

TL;DR: Dibutyl prop-1-enyl phosphate (CAS 55822-87-2) is a chemical compound with molecular formula C11H23O4P and molecular weight 250.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dibutyl prop-1-enyl phosphate

Also Known As: Phosphoricaciddibutyl1-propenylester

CAS: 55822-87-2
Molecular Formula C11H23O4P
Molecular Weight 250.13 g/mol
LogP 3.0
Topological Polar Surface Area 44.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 250.13339
Heavy Atoms 16
Complexity 214.0

Chemical Identifiers

CAS Number 55822-87-2
SMILES CCCCOP(=O)(OCCCC)OC=CC
InChIKey BXIRZDVZEWARFA-UHFFFAOYSA-N

Product Overview

Dibutyl prop-1-enyl phosphate (CAS 55822-87-2), with molecular formula C11H23O4P and molecular weight 250.13 g/mol. IUPAC: dibutyl prop-1-enyl phosphate.

🧪
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 Dibutyl prop-1-enyl phosphate

XLogP
3.0
TPSA (Topological Polar Surface Area)
44.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
16
Complexity
214.0
Exact Mass
250.13339
Monoisotopic Mass
250.13339
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 Dibutyl prop-1-enyl phosphate

The XLogP value of 3.0 indicates that Dibutyl prop-1-enyl phosphate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, Dibutyl prop-1-enyl phosphate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibutyl prop-1-enyl phosphate has 0 hydrogen bond donor(s) and 4 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 Dibutyl prop-1-enyl phosphate?

The CAS number of Dibutyl prop-1-enyl phosphate is 55822-87-2.

What is the molecular formula of Dibutyl prop-1-enyl phosphate?

The molecular formula of Dibutyl prop-1-enyl phosphate is C11H23O4P.

What is the molecular weight of Dibutyl prop-1-enyl phosphate?

The molecular weight of Dibutyl prop-1-enyl phosphate is 250.13 g/mol.

Where can I buy Dibutyl prop-1-enyl phosphate?

You can request a quote for Dibutyl prop-1-enyl phosphate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Dibutyl prop-1-enyl phosphate?

Yes, KEHONG BIO provides custom synthesis services for Dibutyl prop-1-enyl phosphate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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