Bis(1-methylpropyl)mercury structure

Bis(1-methylpropyl)mercury

TL;DR: Bis(1-methylpropyl)mercury (CAS 691-88-3) is a chemical compound with molecular formula C8H18Hg and molecular weight 316.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

di(butan-2-yl)mercury

Also Known As: Di-sec-butylmercury, Di-sek.butylrtut, Di mercury, di-s-butylmercury, MERCURY, DI-sec-BUTYL-

CAS: 691-88-3
Molecular Formula C8H18Hg
Molecular Weight 316.11 g/mol
LogP 3.51
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 316.11148
Heavy Atoms 9
Complexity 53.0

Chemical Identifiers

CAS Number 691-88-3
SMILES CCC(C)[Hg]C(C)CC
InChIKey WMBMHYBGXVKXNB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Polymer Intermediates (4 patents)

Product Overview

Bis(1-methylpropyl)mercury (CAS 691-88-3), with molecular formula C8H18Hg and molecular weight 316.11 g/mol. IUPAC: di(butan-2-yl)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 Bis(1-methylpropyl)mercury

XLogP
3.51
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
9
Complexity
53.0
Exact Mass
316.11148
Monoisotopic Mass
316.11148
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 Bis(1-methylpropyl)mercury

The XLogP value of 3.51 indicates that Bis(1-methylpropyl)mercury is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Bis(1-methylpropyl)mercury exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(1-methylpropyl)mercury 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 Bis(1-methylpropyl)mercury?

The CAS number of Bis(1-methylpropyl)mercury is 691-88-3.

What is the molecular formula of Bis(1-methylpropyl)mercury?

The molecular formula of Bis(1-methylpropyl)mercury is C8H18Hg.

What is the molecular weight of Bis(1-methylpropyl)mercury?

The molecular weight of Bis(1-methylpropyl)mercury is 316.11 g/mol.

Where can I buy Bis(1-methylpropyl)mercury?

You can request a quote for Bis(1-methylpropyl)mercury directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bis(1-methylpropyl)mercury?

Yes, KEHONG BIO provides custom synthesis services for Bis(1-methylpropyl)mercury and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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