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Zinc(II) pivalate - 98%, high purity , CAS No.15827-10-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
Z587448
Grouped product items
SKU Size
Availability
Price Qty
Z587448-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$39.90
Z587448-100g
100g
1
$99.90
Z587448-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
View related series
zinc (9)

Basic Description

Synonyms zinc;2,2-dimethylpropanoate | MFCD00082162 | EINECS 239-929-3 | D97172 | zinc pivaloate | DTXSID00166392 | Zinc(II)pivalate | HQBBDVUXOOMFQN-UHFFFAOYSA-L | Zinc(II) pivalate | CS-0198961 | Propanoic acid, 2,2-dimethyl-, zinc salt (2:1) | SCHEMBL300631 | Z
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct Parent Carboxylic acid salts
Alternative Parents Organic transition metal salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular Framework Not available
Substituents Carboxylic acid salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Organic cation - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as carboxylic acid salts. These are ionic derivatives of carboxylic acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name zinc;2,2-dimethylpropanoate
INCHI InChI=1S/2C5H10O2.Zn/c2*1-5(2,3)4(6)7;/h2*1-3H3,(H,6,7);/q;;+2/p-2
InChIKey HQBBDVUXOOMFQN-UHFFFAOYSA-L
Smiles CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Zn+2]
Isomeric SMILES CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Zn+2]
PubChem CID 19435776
Molecular Weight 267.64

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
E2515728 Certificate of Analysis Mar 22, 2025 Z587448
E2515685 Certificate of Analysis Mar 22, 2025 Z587448
E2515688 Certificate of Analysis Mar 22, 2025 Z587448
J2311339 Certificate of Analysis Sep 01, 2023 Z587448
J2311345 Certificate of Analysis Sep 01, 2023 Z587448

Chemical and Physical Properties

Molecular Weight 267.600 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 266.05 Da
Monoisotopic Mass 266.05 Da
Topological Polar Surface Area 80.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 73.100
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 3

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Solution Calculators

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