磷化镁 structure

磷化镁

TL;DR: 磷化镁 (CAS 12057-74-8) is a chemical compound with molecular formula Mg3P2 and molecular weight 133.90 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磷化镁

trimagnesium bis(phosphorus(3-))

Also Known As: Magnesium phosphide, Magnesiumfosfide, Fumi-Cel, magtoxin, Trimagnesium diphosphide

CAS: 12057-74-8
Molecular Formula Mg3P2
Molecular Weight 133.90 g/mol
LogP 0.58
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 133.90265
Heavy Atoms 5
Complexity 0.0
Melting Point >750 °C
Density 2.06 g/cu cm
Solubility Reacts with water

Chemical Identifiers

CAS Number 12057-74-8
SMILES [Mg+2].[Mg+2].[Mg+2].[P-3].[P-3]
InChIKey VUBDMGXNLNDGIY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (135 patents) Analytical Reagents (3 patents) Catalysts (14 patents) Electronic Chemicals (13 patents) Food Additives (9 patents) +5 more

Product Overview

磷化镁 (CAS 12057-74-8), with molecular formula Mg3P2 and molecular weight 133.90 g/mol. IUPAC: trimagnesium bis(phosphorus(3-)).

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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 磷化镁

XLogP
0.58
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
5
Complexity
0.0
Exact Mass
133.90265
Monoisotopic Mass
133.90265
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 磷化镁

The XLogP value of 0.58 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磷化镁. With a topological polar surface area (TPSA) of 0.0 Ų, 磷化镁 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 磷化镁 has 0 hydrogen bond donor(s) and 2 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 磷化镁?

The CAS number of 磷化镁 is 12057-74-8.

What is the molecular formula of 磷化镁?

The molecular formula of 磷化镁 is Mg3P2.

What is the molecular weight of 磷化镁?

The molecular weight of 磷化镁 is 133.90 g/mol.

Where can I buy 磷化镁?

You can request a quote for 磷化镁 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 磷化镁?

Yes, KEHONG BIO provides custom synthesis services for 磷化镁 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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