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Zinc, bis(1-methylpropyl)- structure
Fine Chemical

Zinc, bis(1-methylpropyl)-

TL;DR: Zinc, bis(1-methylpropyl)- (CAS 7446-94-8) is a chemical compound with molecular formula C8H18Zn and molecular weight 178.06999 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

zinc butane

Also Known As: di-s-butylzinc, Di(sec-butyl)zinc, Di-sec-butylzinc, Zinc, bis(1-methylpropyl)-, zinc dibutan-2-ide

CAS Number
7446-94-8
Molecular Formula
C8H18Zn
Molecular Weight
178.06999 g/mol
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Technical Specifications

Molecular FormulaC8H18Zn
Molecular Weight178.06999 g/mol
XLogP3.23868
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass178.06999 Da
Heavy Atoms9
Complexity16.0
SMILESCC[CH-]C.CC[CH-]C.[Zn+2]
InChIKeyHAGNWVHYNQAYMB-UHFFFAOYSA-N

Product Description

Applications: Zinc, bis(1-methylpropyl)- is used in transition-metal catalysis, cross-coupling chemistry, and organometallic synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Zinc, bis(1-methylpropyl)- (CAS 7446-94-8) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.

Zinc, bis(1-methylpropyl)- (CAS 7446-94-8) is a fine chemical with the molecular formula C8H18Zn and a molecular weight of 178.07 g/mol. It is also known as di-s-butylzinc and Di(sec-butyl)zinc.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of Zinc, bis(1-methylpropyl)-

XLogP
3.23868
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
9
Complexity
16.0
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-methylpropyl)-

The XLogP value of 3.23868 indicates that Zinc, bis(1-methylpropyl)- 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-methylpropyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Zinc, bis(1-methylpropyl)- 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 CAS number of Zinc, bis(1-methylpropyl)-?

The CAS number of Zinc, bis(1-methylpropyl)- is 7446-94-8.

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

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

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

The molecular weight of Zinc, bis(1-methylpropyl)- is 178.06999 g/mol.

What are the applications of Zinc, bis(1-methylpropyl)-?

Zinc, bis(1-methylpropyl)- is used in transition-metal catalysis, cross-coupling chemistry, and organometallic synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Zinc, bis(1-methylpropyl)- (CAS 7446-94-8) with custom synthesis available from...

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

You can request a quote for Zinc, bis(1-methylpropyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Zinc, bis(1-methylpropyl)-?

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

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