二(4-甲基苯基)汞 structure

二(4-甲基苯基)汞

TL;DR: 二(4-甲基苯基)汞 (CAS 537-64-4) is a chemical compound with molecular formula C14H14Hg and molecular weight 384.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二(4-甲基苯基)汞

bis(4-methylphenyl)mercury

Also Known As: p-Ditolymercury, Bis(4-methylphenyl)mercury, DI-P-TOLYLMERCURY, Di-p-tolyl mercury, Mercury, bis(4-methylphenyl)-

CAS: 537-64-4
Molecular Formula C14H14Hg
Molecular Weight 384.08 g/mol
LogP 2.34
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 384.0802
Heavy Atoms 15
Complexity 154.0

Chemical Identifiers

CAS Number 537-64-4
SMILES CC1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)C
InChIKey DYGWZUBGVKYLJJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Organometallic Reagents (10 patents) Photographic Chemicals (2 patents)

Product Overview

二(4-甲基苯基)汞 (CAS 537-64-4), with molecular formula C14H14Hg and molecular weight 384.08 g/mol. IUPAC: bis(4-methylphenyl)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(4-甲基苯基)汞

XLogP
2.34
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
15
Complexity
154.0
Exact Mass
384.0802
Monoisotopic Mass
384.0802
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(4-甲基苯基)汞

The XLogP value of 2.34 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二(4-甲基苯基)汞. With a topological polar surface area (TPSA) of 0.0 Ų, 二(4-甲基苯基)汞 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二(4-甲基苯基)汞 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 二(4-甲基苯基)汞?

The CAS number of 二(4-甲基苯基)汞 is 537-64-4.

What is the molecular formula of 二(4-甲基苯基)汞?

The molecular formula of 二(4-甲基苯基)汞 is C14H14Hg.

What is the molecular weight of 二(4-甲基苯基)汞?

The molecular weight of 二(4-甲基苯基)汞 is 384.08 g/mol.

Where can I buy 二(4-甲基苯基)汞?

You can request a quote for 二(4-甲基苯基)汞 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二(4-甲基苯基)汞?

Yes, KEHONG BIO provides custom synthesis services for 二(4-甲基苯基)汞 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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