Prop-1-ene-2-ylphosphine structure

Prop-1-ene-2-ylphosphine

TL;DR: Prop-1-ene-2-ylphosphine (CAS 2049-57-2) is a chemical compound with molecular formula CC(=C)P and molecular weight 74.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

prop-1-en-2-ylphosphane

Also Known As: Prop-1-ene-2-ylphosphine, Isopropenylphosphine, prop-1-en-2-ylphosphane, 1-Methylethenylphosphine, (prop-1-en-2-yl)phosphane

CAS: 2049-57-2
Molecular Formula CC(=C)P
Molecular Weight 74.03 g/mol
LogP 0.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 74.028534
Heavy Atoms 4
Complexity 30.0

Chemical Identifiers

CAS Number 2049-57-2
SMILES CC(=C)P
InChIKey MLMSUHUXLYTPIO-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Plastic Additives (1 patents) Polymer Intermediates (1 patents)

Product Overview

Prop-1-ene-2-ylphosphine (CAS 2049-57-2), with molecular formula CC(=C)P and molecular weight 74.03 g/mol. IUPAC: prop-1-en-2-ylphosphane.

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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 Prop-1-ene-2-ylphosphine

XLogP
0.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
4
Complexity
30.0
Exact Mass
74.028534
Monoisotopic Mass
74.028534
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 Prop-1-ene-2-ylphosphine

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Prop-1-ene-2-ylphosphine. With a topological polar surface area (TPSA) of 0.0 Ų, Prop-1-ene-2-ylphosphine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Prop-1-ene-2-ylphosphine has 0 hydrogen bond donor(s) and 0 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 Prop-1-ene-2-ylphosphine?

The CAS number of Prop-1-ene-2-ylphosphine is 2049-57-2.

What is the molecular formula of Prop-1-ene-2-ylphosphine?

The molecular formula of Prop-1-ene-2-ylphosphine is CC(=C)P.

What is the molecular weight of Prop-1-ene-2-ylphosphine?

The molecular weight of Prop-1-ene-2-ylphosphine is 74.03 g/mol.

Where can I buy Prop-1-ene-2-ylphosphine?

You can request a quote for Prop-1-ene-2-ylphosphine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Prop-1-ene-2-ylphosphine?

Yes, KEHONG BIO provides custom synthesis services for Prop-1-ene-2-ylphosphine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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