Zinc, bis(1,1-dimethylethyl)- structure

Zinc, bis(1,1-dimethylethyl)-

TL;DR: Zinc, bis(1,1-dimethylethyl)- (CAS 16636-96-7) is a chemical compound with molecular formula C8H18Zn and molecular weight 178.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

zinc bis(2-methylpropane)

Also Known As: Di-tert-butylzinc, di-t-butylzinc, Ditert-butylzinc, Di(tert-butyl)zinc, bis(tert-butyl)zinc

CAS: 16636-96-7
Molecular Formula C8H18Zn
Molecular Weight 178.07 g/mol
LogP 3.23868
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 178.06999
Heavy Atoms 9
Complexity 20.0

Chemical Identifiers

CAS Number 16636-96-7
SMILES C[C-](C)C.C[C-](C)C.[Zn+2]
InChIKey BYYXHWABFVUKLO-UHFFFAOYSA-N

Product Overview

Zinc, bis(1,1-dimethylethyl)- (CAS 16636-96-7), with molecular formula C8H18Zn and molecular weight 178.07 g/mol. IUPAC: zinc bis(2-methylpropane).

🧪
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 Zinc, bis(1,1-dimethylethyl)-

XLogP
3.23868
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
9
Complexity
20.0
Exact Mass
178.06999
Monoisotopic Mass
178.06999
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 Zinc, bis(1,1-dimethylethyl)-

The XLogP value of 3.23868 indicates that Zinc, bis(1,1-dimethylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Zinc, bis(1,1-dimethylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Zinc, bis(1,1-dimethylethyl)- 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 Zinc, bis(1,1-dimethylethyl)-?

The CAS number of Zinc, bis(1,1-dimethylethyl)- is 16636-96-7.

What is the molecular formula of Zinc, bis(1,1-dimethylethyl)-?

The molecular formula of Zinc, bis(1,1-dimethylethyl)- is C8H18Zn.

What is the molecular weight of Zinc, bis(1,1-dimethylethyl)-?

The molecular weight of Zinc, bis(1,1-dimethylethyl)- is 178.07 g/mol.

Where can I buy Zinc, bis(1,1-dimethylethyl)-?

You can request a quote for Zinc, bis(1,1-dimethylethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Zinc, bis(1,1-dimethylethyl)-?

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

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