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Zinc O,O'-diisopropyl bis[dithiocarbonate] structure
Fine Chemical

Zinc O,O'-diisopropyl bis[dithiocarbonate]

TL;DR: Zinc O,O'-diisopropyl bis[dithiocarbonate] (CAS 1000-90-4) is a chemical compound with molecular formula C8H14O2S4Zn and molecular weight 333.9168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

zinc bis(propan-2-yloxymethanedithioate)

Also Known As: Zinc isopropylxanthate, PROPYL ZITHATE, ZincIsopropylxanthate, O-Isopropyl xanthate, zinc;isopropoxymethanedithioate

CAS Number
1000-90-4
Molecular Formula
C8H14O2S4Zn
Molecular Weight
333.9168 g/mol
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Application Areas

Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Catalysts (2 patents) Coatings & Adhesives (30 patents) Construction Chemicals (5 patents) Electronic Chemicals (5 patents)

Technical Specifications

Molecular FormulaC8H14O2S4Zn
Molecular Weight333.9168 g/mol
XLogP2.48
Topological Polar Surface Area (TPSA)84.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass333.9168 Da
Heavy Atoms15
Complexity64.0
SMILESCC(C)OC(=S)[S-].CC(C)OC(=S)[S-].[Zn+2]
InChIKeySZNCKQHFYDCMLZ-UHFFFAOYSA-L

Chemical Property Profile of Zinc O,O'-diisopropyl bis[dithiocarbonate]

XLogP
2.48
TPSA (Topological Polar Surface Area)
84.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
15
Complexity
64.0
Exact Mass
333.9168
Monoisotopic Mass
333.9168
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 O,O'-diisopropyl bis[dithiocarbonate]

The XLogP value of 2.48 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Zinc O,O'-diisopropyl bis[dithiocarbonate]. The TPSA of 84.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Zinc O,O'-diisopropyl bis[dithiocarbonate]. Following Lipinski's Rule of Five, Zinc O,O'-diisopropyl bis[dithiocarbonate] has 0 hydrogen bond donor(s) and 6 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 O,O'-diisopropyl bis[dithiocarbonate]?

The CAS number of Zinc O,O'-diisopropyl bis[dithiocarbonate] is 1000-90-4.

What is the molecular formula of Zinc O,O'-diisopropyl bis[dithiocarbonate]?

The molecular formula of Zinc O,O'-diisopropyl bis[dithiocarbonate] is C8H14O2S4Zn.

What is the molecular weight of Zinc O,O'-diisopropyl bis[dithiocarbonate]?

The molecular weight of Zinc O,O'-diisopropyl bis[dithiocarbonate] is 333.9168 g/mol.

Where can I buy Zinc O,O'-diisopropyl bis[dithiocarbonate]?

You can request a quote for Zinc O,O'-diisopropyl bis[dithiocarbonate] directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Zinc O,O'-diisopropyl bis[dithiocarbonate]?

Yes, CoreyChem provides custom synthesis services for Zinc O,O'-diisopropyl bis[dithiocarbonate] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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