烯丙基膦酸二乙酯 structure

烯丙基膦酸二乙酯

TL;DR: 烯丙基膦酸二乙酯 (CAS 106947-23-3) is a chemical compound with molecular formula C7H15O3P and molecular weight 178.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

烯丙基膦酸二乙酯

3-diethoxyphosphorylprop-1-ene

Also Known As: Diethyl allylphosphonate, 3-diethoxyphosphorylprop-1-ene, DIETHYLALLYLPHOSPHONATE, DIethyl-allylphosphonate, Allylphosphonic acid diethyl

CAS: 106947-23-3
Molecular Formula C7H15O3P
Molecular Weight 178.08 g/mol
LogP 0.8
Topological Polar Surface Area 35.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 178.07588
Heavy Atoms 11
Complexity 146.0

Chemical Identifiers

CAS Number 106947-23-3
SMILES CCOP(=O)(CC=C)OCC
InChIKey YPJHXRAHMUKXAE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Biotechnology (2 patents) Heterocyclic Building Blocks (7 patents) Lubricants & Additives (5 patents) Organic Building Blocks (53 patents) +4 more

Product Overview

烯丙基膦酸二乙酯 (CAS 106947-23-3), with molecular formula C7H15O3P and molecular weight 178.08 g/mol. IUPAC: 3-diethoxyphosphorylprop-1-ene.

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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 烯丙基膦酸二乙酯

XLogP
0.8
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
11
Complexity
146.0
Exact Mass
178.07588
Monoisotopic Mass
178.07588
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 烯丙基膦酸二乙酯

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 烯丙基膦酸二乙酯. With a topological polar surface area (TPSA) of 35.5 Ų, 烯丙基膦酸二乙酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 烯丙基膦酸二乙酯 has 0 hydrogen bond donor(s) and 3 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 烯丙基膦酸二乙酯?

The CAS number of 烯丙基膦酸二乙酯 is 106947-23-3.

What is the molecular formula of 烯丙基膦酸二乙酯?

The molecular formula of 烯丙基膦酸二乙酯 is C7H15O3P.

What is the molecular weight of 烯丙基膦酸二乙酯?

The molecular weight of 烯丙基膦酸二乙酯 is 178.08 g/mol.

Where can I buy 烯丙基膦酸二乙酯?

You can request a quote for 烯丙基膦酸二乙酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 烯丙基膦酸二乙酯?

Yes, KEHONG BIO provides custom synthesis services for 烯丙基膦酸二乙酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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