二汞乙醛 structure

二汞乙醛

TL;DR: 二汞乙醛 (CAS 4387-13-7) is a chemical compound with molecular formula C4H6HgO2 and molecular weight 288.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二汞乙醛

bis(2-oxoethyl)mercury

Also Known As: Bis(2-oxoethyl)mercury, Mercuridiacetaldehyde, Bis mercury, Bis(formylmethyl)mercury, Mercury, bis(2-oxoethyl)-

CAS: 4387-13-7
Molecular Formula C4H6HgO2
Molecular Weight 288.01 g/mol
LogP 0.3
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 288.00742
Heavy Atoms 7
Complexity 54.0

Chemical Identifiers

CAS Number 4387-13-7
SMILES C(C=O)[Hg]CC=O
InChIKey SFWXIKBVPJRJIT-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Organic Building Blocks (2 patents) Organometallic Reagents (2 patents)

Product Overview

二汞乙醛 (CAS 4387-13-7), with molecular formula C4H6HgO2 and molecular weight 288.01 g/mol. IUPAC: bis(2-oxoethyl)mercury.

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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 二汞乙醛

XLogP
0.3
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
7
Complexity
54.0
Exact Mass
288.00742
Monoisotopic Mass
288.00742
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 二汞乙醛

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二汞乙醛. With a topological polar surface area (TPSA) of 34.1 Ų, 二汞乙醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二汞乙醛 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 二汞乙醛?

The CAS number of 二汞乙醛 is 4387-13-7.

What is the molecular formula of 二汞乙醛?

The molecular formula of 二汞乙醛 is C4H6HgO2.

What is the molecular weight of 二汞乙醛?

The molecular weight of 二汞乙醛 is 288.01 g/mol.

Where can I buy 二汞乙醛?

You can request a quote for 二汞乙醛 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二汞乙醛?

Yes, KEHONG BIO provides custom synthesis services for 二汞乙醛 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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