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Magnesium 2-ethylhexanoate, 30-40% solution in toluene - 30-40% solution in toluene, high purity , CAS No.15602-15-0

    Grade & Purity:
  • 30-40% solution in toluene
In stock
Item Number
M281771
Grouped product items
SKU Size
Availability
Price Qty
M281771-50g
50g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$122.90
M281771-250g
250g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$489.90

Basic Description

Synonyms magnesium;2-ethylhexanoate | NSC 83570 | magnesium bis(2-ethylhexanoate) | DTXSID30275825 | SCHEMBL265989 | Magnesium 2-ethylhexanoate | UNII-J86481R39D | FT-0637252 | EINECS 239-685-8 | Hexanoic acid, 2-ethyl-, magnesium salt (2:1) | Hexanoic acid, 2-eth
Specifications & Purity 30-40% solution in toluene

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Not available
Direct Parent Medium-chain fatty acids
Alternative Parents Branched fatty acids  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Not available
Substituents Medium-chain fatty acid - Branched fatty acid - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name magnesium;2-ethylhexanoate
INCHI InChI=1S/2C8H16O2.Mg/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
InChIKey CGSNFLLWLBPMLH-UHFFFAOYSA-L
Smiles CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mg+2]
Isomeric SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mg+2]
Molecular Weight 310.72
Reaxy-Rn 11736586
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11736586&ln=

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

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

Chemical and Physical Properties

Molecular Weight 310.710 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 8
Exact Mass 310.199 Da
Monoisotopic Mass 310.199 Da
Topological Polar Surface Area 80.300 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 93.900
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 3

Solution Calculators

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